id
int64 0
300k
| molecules
dict | ground_truth
stringlengths 7
2.47k
| messages
listlengths 3
3
|
|---|---|---|---|
299,636 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Ring2][N][C][=C][C][=C][C][Branch2][Ring1][#Branch1][O][C][=C][Branch1][C][F][C][Branch1][C][F][=C][Branch1][C][F][C][Branch1][C][F][=C][Ring1][#Branch2][F][=C][Ring2][Ring1][C][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1cccc(Oc2c(F)c(F)c(F)c(F)c2F)c1)C(=O)OC"
} | dimethyl (E)-2-[3-(2,3,4,5,6-pentafluorophenoxy)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl (E)-2-[3-(2,3,4,5,6-pentafluorophenoxy)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,637 | {
"selfies": "[C][C][=C][C][=C][Branch2][Ring2][=Branch2][C][=C][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][Ring2][Ring1][Branch2][C][=C][Ring2][Ring1][=C][C]",
"smiles": "Cc1ccc(-c2ccc(C=NNc3nc(-c4ccccc4)c(C#N)c(=O)[nH]3)cc2)cc1C"
} | 2-[2-[[4-(3,4-dimethylphenyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-[2-[[4-(3,4-dimethylphenyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,638 | {
"selfies": "[C][C][C][C][C][O][C][=C][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][Ring2][Ring1][Branch2][O][C]",
"smiles": "CCCCCOc1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1OC"
} | 2-[2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2-[2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,639 | {
"selfies": "[C][Si][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][Ring2][Ring1][Branch2]",
"smiles": "C[Si](C)(C)c1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1"
} | 6-oxo-4-phenyl-2-[2-[(4-trimethylsilylphenyl)methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "6-oxo-4-phenyl-2-[2-[(4-trimethylsilylphenyl)methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,640 | {
"selfies": "[N][#C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][=C][Branch2][Ring1][N][N][N][=C][C][=C][C][=C][Branch1][N][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][F][C][Branch1][C][F][=C][Ring1][S][NH1][C][Ring2][Ring1][#C][=O]",
"smiles": "N#Cc1c(-c2ccccc2)nc(NN=Cc2ccc(OCc3ccccc3F)c(F)c2)[nH]c1=O"
} | 2-[2-[[3-fluoro-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[2-[[3-fluoro-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,641 | {
"selfies": "[N][#C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][=C][Branch2][Ring1][#Branch1][N][N][=C][C][=C][C][=C][Branch1][#Branch2][C][O][C][C][C][C][C][Ring1][Branch1][C][=C][Ring1][=N][NH1][C][Ring2][Ring1][N][=O]",
"smiles": "N#Cc1c(-c2ccccc2)nc(NN=Cc2ccc(COC3CCCC3)cc2)[nH]c1=O"
} | 2-[2-[[4-(cyclopentyloxymethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-[2-[[4-(cyclopentyloxymethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,642 | {
"selfies": "[C][C][C][C][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C]",
"smiles": "CCCCOc1ccc(Cl)cc1C=NNc1nc(-c2ccccc2)c(C#N)c(=O)[nH]1"
} | 2-[2-[(2-butoxy-5-chlorophenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "2-[2-[(2-butoxy-5-chlorophenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,643 | {
"selfies": "[C][C][C][C][C][O][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][C][=C][Ring2][Ring1][Branch2][O][C]",
"smiles": "CCCCCOc1c(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cccc1OC"
} | 2-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,644 | {
"selfies": "[N][#C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][=C][Branch2][Ring1][=Branch2][N][N][=C][C][=C][C][Branch1][C][O][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][O][NH1][C][Ring2][Ring1][#Branch2][=O]",
"smiles": "N#Cc1c(-c2ccccc2)nc(NN=Cc2cc(O)cc(C(F)(F)F)c2)[nH]c1=O"
} | 2-[2-[[3-hydroxy-5-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[2-[[3-hydroxy-5-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,645 | {
"selfies": "[C][O][C][=C][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][Ring2][Ring1][Branch2][O][C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COc1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1OC(C(=O)O)c1ccccc1"
} | 2-[5-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-2-phenylacetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-[5-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-2-phenylacetic acid",
"role": "assistant"
}
] |
299,646 | {
"selfies": "[N][#C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][=C][Branch2][Ring1][N][N][N][=C][C][=C][C][=C][C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][O][N+1][=Branch1][C][=O][O-1][NH1][C][Ring2][Ring1][=N][=O]",
"smiles": "N#Cc1c(-c2ccccc2)nc(NN=Cc2cccc(OC(F)(F)F)c2[N+](=O)[O-])[nH]c1=O"
} | 2-[2-[[2-nitro-3-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[2-[[2-nitro-3-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,647 | {
"selfies": "[C][C][Branch1][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][Ring2][Ring1][Branch2]",
"smiles": "CC(C)N(c1ccccc1)c1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1"
} | 6-oxo-4-phenyl-2-[2-[[4-(N-propan-2-ylanilino)phenyl]methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "6-oxo-4-phenyl-2-[2-[[4-(N-propan-2-ylanilino)phenyl]methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,648 | {
"selfies": "[C][O][C][=C][C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][=C][C][=C][Ring2][Ring1][Branch2][O][C][C][=Branch1][C][=O][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COc1cc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)ccc1OCC(=O)NCCc1ccccc1"
} | 2-[4-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(2-phenylethyl)acetamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2-[4-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(2-phenylethyl)acetamide",
"role": "assistant"
}
] |
299,649 | {
"selfies": "[C][#C][C][O][C][=C][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][Ring2][Ring1][Branch2][I]",
"smiles": "C#CCOc1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1I"
} | 2-[2-[(3-iodo-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-[2-[(3-iodo-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,650 | {
"selfies": "[C][N][C][=N][C][=C][C][=C][Branch2][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring1][#C][C][=C][Ring2][Ring1][Branch2][Ring2][Ring1][O]",
"smiles": "Cn1cnc2ccc(C=NNc3nc(-c4ccccc4)c(C#N)c(=O)[nH]3)cc21"
} | 2-[2-[(3-methylbenzimidazol-5-yl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-[2-[(3-methylbenzimidazol-5-yl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,651 | {
"selfies": "[C][C][Branch1][C][C][C][=C][C][Branch1][=C][C][=N][N][=C][N][C][=Branch1][C][=O][C][S][Ring1][=Branch1][=C][Branch1][C][O][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring2][Ring1][Ring1]",
"smiles": "CC(C)c1cc(C=NN=C2NC(=O)CS2)c(O)c([N+](=O)[O-])c1"
} | 2-[(2-hydroxy-3-nitro-5-propan-2-ylphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2-[(2-hydroxy-3-nitro-5-propan-2-ylphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one",
"role": "assistant"
}
] |
299,652 | {
"selfies": "[O][=C][C][S][C][=Branch2][Ring1][Ring2][=N][N][=C][C][=C][Branch1][C][F][C][=C][C][=C][Ring1][#Branch1][C][=Branch1][C][=O][O][N][Ring2][Ring1][C]",
"smiles": "O=C1CSC(=NN=Cc2c(F)cccc2C(=O)O)N1"
} | 3-fluoro-2-[[(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]benzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "3-fluoro-2-[[(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]benzoic acid",
"role": "assistant"
}
] |
299,653 | {
"selfies": "[C][N][Branch2][Ring1][Branch2][C][=C][C][=C][Branch1][=C][C][=N][N][=C][N][C][=Branch1][C][=O][C][S][Ring1][=Branch1][C][=C][Ring1][#C][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1]",
"smiles": "CN(c1ccc(C=NN=C2NC(=O)CS2)cc1)c1cccc(F)c1"
} | 2-[[4-(3-fluoro-N-methylanilino)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[[4-(3-fluoro-N-methylanilino)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one",
"role": "assistant"
}
] |
299,654 | {
"selfies": "[C][C][O][C][=C][C][Branch1][=C][C][=N][N][=C][N][C][=Branch1][C][=O][C][S][Ring1][=Branch1][=C][C][Branch1][C][Br][=C][Ring1][S][O][C][C][C][C][C][Ring1][Branch1]",
"smiles": "CCOc1cc(C=NN=C2NC(=O)CS2)cc(Br)c1OC1CCCC1"
} | 2-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "2-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one",
"role": "assistant"
}
] |
299,655 | {
"selfies": "[C][C][C][O][C][=C][C][=C][Branch1][=C][C][=N][N][=C][N][C][=Branch1][C][=O][C][S][Ring1][=Branch1][C][=C][Ring1][#C][Cl]",
"smiles": "CCCOc1ccc(C=NN=C2NC(=O)CS2)cc1Cl"
} | 2-[(3-chloro-4-propoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-[(3-chloro-4-propoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one",
"role": "assistant"
}
] |
299,656 | {
"selfies": "[C][C][O][C][=C][C][Branch1][=C][C][=N][N][=C][N][C][=Branch1][C][=O][C][S][Ring1][=Branch1][=C][C][=C][Ring1][#C][O][C][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1]",
"smiles": "CCOc1cc(C=NN=C2NC(=O)CS2)ccc1OCc1ccc(C)cc1"
} | 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one",
"role": "assistant"
}
] |
299,657 | {
"selfies": "[O][=C][C][S][C][=Branch2][Ring2][C][=N][N][=C][C][=C][C][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][#Branch2][=C][C][=C][Ring1][S][O][N][Ring2][Ring1][=Branch2]",
"smiles": "O=C1CSC(=NN=Cc2cc(-c3ccc(C(F)(F)F)cc3)ccc2O)N1"
} | 2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one",
"role": "assistant"
}
] |
299,658 | {
"selfies": "[F][C][=C][C][=C][Branch2][Ring1][P][C][=C][C][=C][C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][=C][Ring2][Ring1][Ring2][C][Branch1][C][F][=C][Ring2][Ring1][O]",
"smiles": "Fc1ccc(-c2cccc(C=NNc3nc(-c4ccccc4)cs3)c2)c(F)c1"
} | N-[[3-(2,4-difluorophenyl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "N-[[3-(2,4-difluorophenyl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,659 | {
"selfies": "[C][C][=C][Branch1][C][C][C][Branch1][C][C][=C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][C][Branch1][C][C][=C][Ring2][Ring1][#Branch1][C]",
"smiles": "Cc1c(C)c(C)c(C=NNc2nc(-c3ccccc3)cs2)c(C)c1C"
} | N-[(2,3,4,5,6-pentamethylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "N-[(2,3,4,5,6-pentamethylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,660 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][O][C][=C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][C][=C][C][=C][Ring2][Ring1][Ring2][O][C]",
"smiles": "CCOC(=O)COc1c(C=NNc2nc(-c3ccccc3)cs2)cccc1OC"
} | ethyl 2-[2-methoxy-6-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "ethyl 2-[2-methoxy-6-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetate",
"role": "assistant"
}
] |
299,661 | {
"selfies": "[F][C][Branch1][C][F][Branch1][C][F][O][C][=C][C][Branch1][C][Br][=C][C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][=C][Ring2][Ring1][Branch1]",
"smiles": "FC(F)(F)Oc1cc(Br)cc(C=NNc2nc(-c3ccccc3)cs2)c1"
} | N-[[3-bromo-5-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "N-[[3-bromo-5-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,662 | {
"selfies": "[O][=N+1][Branch1][C][O-1][C][=C][C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][=C][C][=C][Ring2][Ring1][Ring2][N][C][C][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][=N]",
"smiles": "O=[N+]([O-])c1cc(C=NNc2nc(-c3ccccc3)cs2)ccc1N1CCN(Cc2ccccc2)CC1"
} | N-[[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "N-[[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,663 | {
"selfies": "[C][C][=C][C][=C][Branch2][Ring1][P][C][=C][C][=C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][C][=C][Ring2][Ring1][Ring2][O][Ring2][Ring1][=Branch2]",
"smiles": "Cc1ccc(-c2ccc(C=NNc3nc(-c4ccccc4)cs3)cc2)o1"
} | N-[[4-(5-methylfuran-2-yl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "N-[[4-(5-methylfuran-2-yl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,664 | {
"selfies": "[C][O][C][=C][C][=C][C][Branch1][=C][N][C][=Branch1][C][=O][C][Branch1][C][C][Branch1][C][C][C][=C][Ring1][=N][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O]",
"smiles": "COc1cccc(NC(=O)C(C)(C)C)c1C=NNc1nc(-c2ccccc2)cs1"
} | N-[3-methoxy-2-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl]-2,2-dimethylpropanamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "N-[3-methoxy-2-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl]-2,2-dimethylpropanamide",
"role": "assistant"
}
] |
299,665 | {
"selfies": "[O][C][=C][C][=C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][C][=C][Ring2][Ring1][Ring2][O][C][Branch1][C][F][Branch1][C][F][F]",
"smiles": "Oc1ccc(C=NNc2nc(-c3ccccc3)cs2)cc1OC(F)(F)F"
} | 4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-(trifluoromethoxy)phenol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-(trifluoromethoxy)phenol",
"role": "assistant"
}
] |
299,666 | {
"selfies": "[F][C][Branch1][C][F][Branch1][C][F][O][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O]",
"smiles": "FC(F)(F)Oc1cccc(Br)c1C=NNc1nc(-c2ccccc2)cs1"
} | N-[[2-bromo-6-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "N-[[2-bromo-6-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,667 | {
"selfies": "[C][C][C][O][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][#Branch2][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O]",
"smiles": "CCCOc1ccc(C(F)(F)F)cc1C=NNc1nc(-c2ccccc2)cs1"
} | 4-phenyl-N-[[2-propoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "4-phenyl-N-[[2-propoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,668 | {
"selfies": "[C][C][O][C][=C][C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][=C][Branch1][C][Br][C][=C][Ring2][Ring1][Branch1][O][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1]",
"smiles": "CCOc1cc(C=NNc2nc(-c3ccccc3)cs2)c(Br)cc1OCC(=O)Nc1ccc(C)cc1"
} | 2-[5-bromo-2-ethoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "2-[5-bromo-2-ethoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide",
"role": "assistant"
}
] |
299,669 | {
"selfies": "[C][O][C][=C][C][Branch2][Ring1][Branch1][C][=N][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][=C][C][Branch1][C][Cl][=C][Ring2][Ring1][Branch1][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COc1cc(C=NNc2nc(-c3ccccc3)cs2)cc(Cl)c1OCc1ccccc1"
} | N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine",
"role": "assistant"
}
] |
299,670 | {
"selfies": "[C][C][=C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][C][=C][Branch1][=C][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][Ring1][Ring1][C][=C][Ring2][Ring1][Branch1][N+1][=Branch1][C][=O][O-1]",
"smiles": "Cc1c(NCc2cnc(Cl)s2)cc(S(=O)(=O)NC2CC2)cc1[N+](=O)[O-]"
} | 3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide",
"role": "assistant"
}
] |
299,671 | {
"selfies": "[C][C][Branch1][C][O][C][=C][C][=C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][C][=C][Ring1][=C]",
"smiles": "CC(O)c1ccc(NCc2cnc(Cl)s2)cc1"
} | 1-[4-[(2-chloro-1,3-thiazol-5-yl)methylamino]phenyl]ethanol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "1-[4-[(2-chloro-1,3-thiazol-5-yl)methylamino]phenyl]ethanol",
"role": "assistant"
}
] |
299,672 | {
"selfies": "[C][C][=C][C][Branch1][C][C][=C][Branch1][C][O][C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][=C][Ring1][S]",
"smiles": "Cc1cc(C)c(O)c(NCc2cnc(Cl)s2)c1"
} | 2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4,6-dimethylphenol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4,6-dimethylphenol",
"role": "assistant"
}
] |
299,673 | {
"selfies": "[O][=S][=Branch1][C][=O][Branch1][C][O][C][=C][C][Branch1][C][Cl][=C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][C][=C][Ring1][#C][Cl]",
"smiles": "O=S(=O)(O)c1cc(Cl)c(NCc2cnc(Cl)s2)cc1Cl"
} | 2,5-dichloro-4-[(2-chloro-1,3-thiazol-5-yl)methylamino]benzenesulfonic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2,5-dichloro-4-[(2-chloro-1,3-thiazol-5-yl)methylamino]benzenesulfonic acid",
"role": "assistant"
}
] |
299,674 | {
"selfies": "[O][=C][Branch1][C][O][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1]",
"smiles": "O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1NCc1cnc(Cl)s1"
} | 2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-3,5-dinitrobenzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-3,5-dinitrobenzoic acid",
"role": "assistant"
}
] |
299,675 | {
"selfies": "[F][C][=C][C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][=C][Branch2][Ring1][Branch2][O][C][=C][Branch1][C][F][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][O][F][C][=C][Ring2][Ring1][O][F]",
"smiles": "Fc1cc(NCc2cnc(Cl)s2)c(Oc2c(F)cc(C(F)(F)F)cc2F)cc1F"
} | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2,6-difluoro-4-(trifluoromethyl)phenoxy]-4,5-difluoroaniline | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2,6-difluoro-4-(trifluoromethyl)phenoxy]-4,5-difluoroaniline",
"role": "assistant"
}
] |
299,676 | {
"selfies": "[O][=C][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][NH1][C][=C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][C][=C][C][=C][Ring2][Ring1][#Branch1][Ring1][=C]",
"smiles": "O=c1c2cccc(Cl)c2[nH]c2c(NCc3cnc(Cl)s3)cccc12"
} | 4-chloro-5-[(2-chloro-1,3-thiazol-5-yl)methylamino]-10H-acridin-9-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "4-chloro-5-[(2-chloro-1,3-thiazol-5-yl)methylamino]-10H-acridin-9-one",
"role": "assistant"
}
] |
299,677 | {
"selfies": "[C][C][N][Branch1][Ring1][C][C][C][C][O][C][=C][C][=C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][C][=C][Ring1][=C]",
"smiles": "CCN(CC)CCOc1ccc(NCc2cnc(Cl)s2)cc1"
} | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-[2-(diethylamino)ethoxy]aniline | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-[2-(diethylamino)ethoxy]aniline",
"role": "assistant"
}
] |
299,678 | {
"selfies": "[F][C][Branch1][C][F][Branch1][C][F][C][C][=C][N][Branch2][Ring1][Branch2][C][=C][Branch1][C][Cl][C][=C][C][=C][Ring1][#Branch1][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][N][=Ring2][Ring1][Ring2]",
"smiles": "FC(F)(F)c1ccn(-c2c(Cl)cccc2NCc2cnc(Cl)s2)n1"
} | 3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]aniline | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]aniline",
"role": "assistant"
}
] |
299,679 | {
"selfies": "[C][C][=C][C][=C][Branch1][S][C][=N][N][C][Branch1][C][C][=N][N][=C][Ring1][=Branch1][S][Ring1][=Branch2][C][=C][Ring1][#C][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1]",
"smiles": "Cc1ccc(-c2nn3c(C)nnc3s2)cc1NCc1cnc(Cl)s1"
} | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline",
"role": "assistant"
}
] |
299,680 | {
"selfies": "[C][C][Branch1][C][C][C][O][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1]",
"smiles": "CC(C)COc1ccc(C(=O)O)cc1NCc1cnc(Cl)s1"
} | 3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4-(2-methylpropoxy)benzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4-(2-methylpropoxy)benzoic acid",
"role": "assistant"
}
] |
299,681 | {
"selfies": "[C][C][=C][C][=C][C][Branch2][Ring1][N][N][C][=N][C][=C][C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][=C][C][=C][Ring1][=C][Ring1][P][=C][Ring2][Ring1][#Branch1]",
"smiles": "Cc1cccc(-n2cnc3cc(NCc4cnc(Cl)s4)ccc32)c1"
} | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-(3-methylphenyl)benzimidazol-5-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-(3-methylphenyl)benzimidazol-5-amine",
"role": "assistant"
}
] |
299,682 | {
"selfies": "[C][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][=Branch1][C][=C][Ring1][N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1]",
"smiles": "CS(=O)(=O)c1ccc(N2CCCCC2)cc1NCc1cnc(Cl)s1"
} | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methylsulfonyl-5-piperidin-1-ylaniline | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methylsulfonyl-5-piperidin-1-ylaniline",
"role": "assistant"
}
] |
299,683 | {
"selfies": "[C][C][=C][C][Branch1][=N][N][C][C][=C][N][=C][Branch1][C][Cl][S][Ring1][=Branch1][=C][C][Branch1][C][Cl][=C][Ring1][#C][Br]",
"smiles": "Cc1cc(NCc2cnc(Cl)s2)cc(Cl)c1Br"
} | 4-bromo-3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methylaniline | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "4-bromo-3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methylaniline",
"role": "assistant"
}
] |
299,684 | {
"selfies": "[C][C][=C][C][Branch2][Ring1][Ring2][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][#Branch2][Br][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][Ring2]",
"smiles": "Cc1cc(-c2ccc(C(F)(F)F)cc2Br)c(C#N)c(=O)[nH]1"
} | 4-[2-bromo-4-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "4-[2-bromo-4-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile",
"role": "assistant"
}
] |
299,685 | {
"selfies": "[C][C][=C][C][Branch2][Ring1][Ring2][C][=C][C][=C][Branch1][#Branch2][C][N][C][C][C][C][C][Ring1][=Branch1][C][=C][Ring1][=N][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][=Branch1]",
"smiles": "Cc1cc(-c2ccc(CN3CCCCC3)cc2)c(C#N)c(=O)[nH]1"
} | 6-methyl-2-oxo-4-[4-(piperidin-1-ylmethyl)phenyl]-1H-pyridine-3-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "6-methyl-2-oxo-4-[4-(piperidin-1-ylmethyl)phenyl]-1H-pyridine-3-carbonitrile",
"role": "assistant"
}
] |
299,686 | {
"selfies": "[C][C][=C][C][Branch2][Ring1][O][C][=C][C][=C][C][Branch1][P][C][=Branch1][C][=O][O][N][C][=Branch1][C][=O][C][C][C][Ring1][=Branch1][=O][=C][Ring1][S][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][=Branch2]",
"smiles": "Cc1cc(-c2cccc(C(=O)ON3C(=O)CCC3=O)c2)c(C#N)c(=O)[nH]1"
} | (2,5-dioxopyrrolidin-1-yl) 3-(3-cyano-6-methyl-2-oxo-1H-pyridin-4-yl)benzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "(2,5-dioxopyrrolidin-1-yl) 3-(3-cyano-6-methyl-2-oxo-1H-pyridin-4-yl)benzoate",
"role": "assistant"
}
] |
299,687 | {
"selfies": "[C][C][=C][C][Branch2][Ring1][O][C][=C][C][=C][C][Branch1][P][O][C][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][Cl][=C][Ring1][Branch2][=C][Ring1][S][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][=Branch2]",
"smiles": "Cc1cc(-c2cccc(OCc3ccc(Cl)c(Cl)c3)c2)c(C#N)c(=O)[nH]1"
} | 4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile",
"role": "assistant"
}
] |
299,688 | {
"selfies": "[C][C][=C][C][Branch2][Ring1][Branch2][C][=C][C][=C][C][Branch1][=C][O][C][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][=C][Ring1][#C][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][Branch2]",
"smiles": "Cc1cc(-c2cccc(OCc3cccc(Cl)c3)c2)c(C#N)c(=O)[nH]1"
} | 4-[3-[(3-chlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "4-[3-[(3-chlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile",
"role": "assistant"
}
] |
299,689 | {
"selfies": "[C][S][C][=N][C][Branch2][Ring1][Branch1][C][=C][C][=C][Branch1][O][O][C][Branch1][C][C][C][=Branch1][C][=O][O][C][=C][Ring1][N][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][Branch1]",
"smiles": "CSc1nc(-c2ccc(OC(C)C(=O)O)cc2)c(C#N)c(=O)[nH]1"
} | 2-[4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenoxy]propanoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "2-[4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenoxy]propanoic acid",
"role": "assistant"
}
] |
299,690 | {
"selfies": "[C][S][C][=N][C][Branch1][S][C][=C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][#Branch2][F][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][Ring2]",
"smiles": "CSc1nc(-c2ccc3ccccc3c2F)c(C#N)c(=O)[nH]1"
} | 4-(1-fluoronaphthalen-2-yl)-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "4-(1-fluoronaphthalen-2-yl)-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,691 | {
"selfies": "[C][S][C][=N][C][Branch2][Ring1][Branch1][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][C][=C][Ring1][=Branch2][N][Branch1][C][C][C][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][Branch1]",
"smiles": "CSc1nc(-c2cc([N+](=O)[O-])ccc2N(C)C)c(C#N)c(=O)[nH]1"
} | 4-[2-(dimethylamino)-5-nitrophenyl]-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "4-[2-(dimethylamino)-5-nitrophenyl]-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,692 | {
"selfies": "[C][O][C][=C][C][=C][Branch2][Ring1][C][C][N][=C][Branch1][Ring1][S][C][NH1][C][=Branch1][C][=O][C][=Ring1][=Branch2][C][#N][C][=C][Ring1][P][O][C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COc1ccc(-c2nc(SC)[nH]c(=O)c2C#N)cc1OC(C(=O)O)c1ccccc1"
} | 2-[5-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-2-phenylacetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-[5-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-2-phenylacetic acid",
"role": "assistant"
}
] |
299,693 | {
"selfies": "[C][S][C][=N][C][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][C][=C][S][N][=N][Ring1][Branch1][C][=C][Ring1][O][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][Ring2]",
"smiles": "CSc1nc(-c2ccc(-c3csnn3)cc2)c(C#N)c(=O)[nH]1"
} | 2-methylsulfanyl-6-oxo-4-[4-(thiadiazol-4-yl)phenyl]-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "2-methylsulfanyl-6-oxo-4-[4-(thiadiazol-4-yl)phenyl]-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,694 | {
"selfies": "[C][S][C][=N][C][Branch2][Ring1][#Branch1][C][=C][C][Branch1][C][Br][=C][Branch1][#Branch1][O][C][Branch1][C][C][=O][C][Branch1][C][Br][=C][Ring1][N][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][Branch1]",
"smiles": "CSc1nc(-c2cc(Br)c(OC(C)=O)c(Br)c2)c(C#N)c(=O)[nH]1"
} | [2,6-dibromo-4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenyl] acetate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "[2,6-dibromo-4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenyl] acetate",
"role": "assistant"
}
] |
299,695 | {
"selfies": "[C][S][C][=N][C][Branch2][Ring1][=Branch1][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][C][C][N][Ring1][#Branch1][C][Branch1][C][C][C][=C][Branch1][Ring1][C][#N][C][=Branch1][C][=O][NH1][Ring2][Ring1][=Branch1]",
"smiles": "CSc1nc(-c2ccc3c(c2)CCCN3C(C)C)c(C#N)c(=O)[nH]1"
} | 2-methylsulfanyl-6-oxo-4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-pyrimidine-5-carbonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2-methylsulfanyl-6-oxo-4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-pyrimidine-5-carbonitrile",
"role": "assistant"
}
] |
299,696 | {
"selfies": "[N][C][Branch1][C][N][=N][N][=C][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][C][O][C][C][C][C][C][O][Ring1][Branch1]",
"smiles": "NC(N)=NN=Cc1ccc(F)cc1COCC1CCCO1"
} | 2-[[4-fluoro-2-(oxolan-2-ylmethoxymethyl)phenyl]methylideneamino]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "2-[[4-fluoro-2-(oxolan-2-ylmethoxymethyl)phenyl]methylideneamino]guanidine",
"role": "assistant"
}
] |
299,697 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][=Branch2][C][=N][N][=C][Branch1][C][N][N][C][=C][Ring1][N][O][C][C][O][C][C][O][Ring1][Branch1]",
"smiles": "COc1ccc(C=NN=C(N)N)cc1OCC1OCCO1"
} | 2-[[3-(1,3-dioxolan-2-ylmethoxy)-4-methoxyphenyl]methylideneamino]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "2-[[3-(1,3-dioxolan-2-ylmethoxy)-4-methoxyphenyl]methylideneamino]guanidine",
"role": "assistant"
}
] |
299,698 | {
"selfies": "[N][C][Branch1][C][N][=N][N][=C][C][=C][C][=C][Branch1][#Branch2][C][N][C][C][O][C][C][Ring1][=Branch1][C][=C][Ring1][=N]",
"smiles": "NC(N)=NN=Cc1ccc(CN2CCOCC2)cc1"
} | 2-[[4-(morpholin-4-ylmethyl)phenyl]methylideneamino]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[[4-(morpholin-4-ylmethyl)phenyl]methylideneamino]guanidine",
"role": "assistant"
}
] |
299,699 | {
"selfies": "[N][C][Branch1][C][N][=N][N][=C][C][=C][Branch1][C][O][C][=C][C][Branch1][C][O][=C][Ring1][Branch2][Br]",
"smiles": "NC(N)=NN=Cc1c(O)ccc(O)c1Br"
} | 2-[(2-bromo-3,6-dihydroxyphenyl)methylideneamino]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "2-[(2-bromo-3,6-dihydroxyphenyl)methylideneamino]guanidine",
"role": "assistant"
}
] |
299,700 | {
"selfies": "[C][C][O][C][=C][C][Branch1][=Branch2][C][=N][N][=C][Branch1][C][N][N][=C][Branch1][C][Br][C][Branch1][C][Br][=C][Ring1][=C][O][C][C]",
"smiles": "CCOc1cc(C=NN=C(N)N)c(Br)c(Br)c1OCC"
} | 2-[(2,3-dibromo-4,5-diethoxyphenyl)methylideneamino]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2-[(2,3-dibromo-4,5-diethoxyphenyl)methylideneamino]guanidine",
"role": "assistant"
}
] |
299,701 | {
"selfies": "[N][C][Branch1][C][N][=N][N][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][Cl]",
"smiles": "NC(N)=NN=Cc1ccccc1OCc1ccc(F)cc1Cl"
} | 2-[[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylideneamino]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylideneamino]guanidine",
"role": "assistant"
}
] |
299,702 | {
"selfies": "[O][=N+1][Branch1][C][O-1][C][=C][C][Branch1][C][Cl][=C][C][Branch1][C][Br][=C][Ring1][Branch2][N][C][C][Branch1][C][O][C][O]",
"smiles": "O=[N+]([O-])c1cc(Cl)cc(Br)c1NCC(O)CO"
} | 3-(2-bromo-4-chloro-6-nitroanilino)propane-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "3-(2-bromo-4-chloro-6-nitroanilino)propane-1,2-diol",
"role": "assistant"
}
] |
299,703 | {
"selfies": "[N][C][=C][C][Branch2][Ring2][N][C][Branch2][Ring1][=Branch1][C][=C][C][=C][Branch1][C][O][C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][O][=C][Ring1][=N][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring2][Ring1][N][O]",
"smiles": "Nc1cc(C(c2ccc(O)c(NCC(O)CO)c2)(C(F)(F)F)C(F)(F)F)ccc1O"
} | 3-[5-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyanilino]propane-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "3-[5-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyanilino]propane-1,2-diol",
"role": "assistant"
}
] |
299,704 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][O][=C][C][Branch1][C][C][=C][Ring1][=N][C]",
"smiles": "COC(=O)c1cc(NCC(O)CO)cc(C)c1C"
} | methyl 5-(2,3-dihydroxypropylamino)-2,3-dimethylbenzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 5-(2,3-dihydroxypropylamino)-2,3-dimethylbenzoate",
"role": "assistant"
}
] |
299,705 | {
"selfies": "[O][=N+1][Branch1][C][O-1][C][C][=C][C][=N][O][N][=C][Ring1][Branch1][C][=Ring1][=Branch2][N][C][C][Branch1][C][O][C][O]",
"smiles": "O=[N+]([O-])c1ccc2nonc2c1NCC(O)CO"
} | 3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]propane-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]propane-1,2-diol",
"role": "assistant"
}
] |
299,706 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=N][NH1][C][=C][C][=C][C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][O][=C][Ring1][#C][Ring1][N]",
"smiles": "COC(=O)c1n[nH]c2cccc(NCC(O)CO)c12"
} | methyl 4-(2,3-dihydroxypropylamino)-1H-indazole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "methyl 4-(2,3-dihydroxypropylamino)-1H-indazole-3-carboxylate",
"role": "assistant"
}
] |
299,707 | {
"selfies": "[C][O][C][=C][N][=C][C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][O][=C][C][=C][C][Ring1][N][=C][Ring1][S]",
"smiles": "COc1cnc2c(NCC(O)CO)cccc2c1"
} | 3-[(3-methoxyquinolin-8-yl)amino]propane-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "3-[(3-methoxyquinolin-8-yl)amino]propane-1,2-diol",
"role": "assistant"
}
] |
299,708 | {
"selfies": "[C][C][Branch1][C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][=Branch1][C][=C][Ring1][N][N][C][C][Branch1][C][O][C][O]",
"smiles": "CC(C)S(=O)(=O)c1ccc(N2CCCCC2)cc1NCC(O)CO"
} | 3-(5-piperidin-1-yl-2-propan-2-ylsulfonylanilino)propane-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "3-(5-piperidin-1-yl-2-propan-2-ylsulfonylanilino)propane-1,2-diol",
"role": "assistant"
}
] |
299,709 | {
"selfies": "[N][#C][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][Branch1][C][Cl][=C][Ring1][O][N][C][C][Branch1][C][O][C][O]",
"smiles": "N#Cc1cc(C(F)(F)F)cc(Cl)c1NCC(O)CO"
} | 3-chloro-2-(2,3-dihydroxypropylamino)-5-(trifluoromethyl)benzonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "3-chloro-2-(2,3-dihydroxypropylamino)-5-(trifluoromethyl)benzonitrile",
"role": "assistant"
}
] |
299,710 | {
"selfies": "[C][C][Branch1][C][C][Branch1][Ring1][C][#N][C][=C][C][=C][C][Branch1][=Branch2][N][C][C][Branch1][C][O][C][O][=C][Ring1][N]",
"smiles": "CC(C)(C#N)c1cccc(NCC(O)CO)c1"
} | 2-[3-(2,3-dihydroxypropylamino)phenyl]-2-methylpropanenitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "2-[3-(2,3-dihydroxypropylamino)phenyl]-2-methylpropanenitrile",
"role": "assistant"
}
] |
299,711 | {
"selfies": "[C][C][O][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][N][C][C][Branch1][C][O][C][O]",
"smiles": "CCOc1ccc(F)cc1NCC(O)CO"
} | 3-(2-ethoxy-5-fluoroanilino)propane-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "3-(2-ethoxy-5-fluoroanilino)propane-1,2-diol",
"role": "assistant"
}
] |
299,712 | {
"selfies": "[O][C][C][Branch1][C][O][C][N][C][=C][C][=C][Branch1][=Branch1][C][=C][Ring1][=Branch1][Cl][O][C][Branch1][C][F][Branch1][C][F][C][Branch1][C][F][Branch1][C][F][O][Ring1][=N]",
"smiles": "OCC(O)CNc1cc2c(cc1Cl)OC(F)(F)C(F)(F)O2"
} | 3-[(6-chloro-2,2,3,3-tetrafluoro-1,4-benzodioxin-7-yl)amino]propane-1,2-diol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "3-[(6-chloro-2,2,3,3-tetrafluoro-1,4-benzodioxin-7-yl)amino]propane-1,2-diol",
"role": "assistant"
}
] |
299,713 | {
"selfies": "[O][C][C][Branch1][C][O][C][N][C][=C][C][=C][Branch2][Ring1][Branch1][O][C][O][C][Branch1][Ring1][C][O][C][Branch1][C][O][C][Branch1][C][O][C][Ring1][#Branch2][O][C][=C][Ring2][Ring1][C]",
"smiles": "OCC(O)CNc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1"
} | 2-[4-(2,3-dihydroxypropylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "2-[4-(2,3-dihydroxypropylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol",
"role": "assistant"
}
] |
299,714 | {
"selfies": "[C][C][=C][C][=C][Branch1][C][Cl][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][#Branch2][N][C][C][Branch1][C][O][C][O]",
"smiles": "Cc1ccc(Cl)c(C(=O)O)c1NCC(O)CO"
} | 6-chloro-2-(2,3-dihydroxypropylamino)-3-methylbenzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "6-chloro-2-(2,3-dihydroxypropylamino)-3-methylbenzoic acid",
"role": "assistant"
}
] |
299,715 | {
"selfies": "[C][C][=C][C][Branch1][C][Br][=C][Branch1][C][C][C][Branch2][Ring1][Ring2][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O][=C][Ring2][Ring1][Ring1][O]",
"smiles": "Cc1cc(Br)c(C)c(C=C2C(=O)OC(C)(C)OC2=O)c1O"
} | 5-[(5-bromo-2-hydroxy-3,6-dimethylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "5-[(5-bromo-2-hydroxy-3,6-dimethylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,716 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][Ring2][=C][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=N][Ring1][=Branch1][C][=C][Ring1][N][C][=Branch1][C][=O][O][Ring2][Ring1][=Branch1]",
"smiles": "CC1(C)OC(=O)C(=Cc2ccc(-c3ccccn3)cc2)C(=O)O1"
} | 2,2-dimethyl-5-[(4-pyridin-2-ylphenyl)methylidene]-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "2,2-dimethyl-5-[(4-pyridin-2-ylphenyl)methylidene]-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,717 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][=C][=C][C][=C][C][=C][C][Branch2][Ring1][C][C][O][C][=C][C][=C][Branch1][C][F][C][Branch1][C][F][=C][Ring1][Branch2][F][=C][Ring1][P][C][=Branch1][C][=O][O][Ring2][Ring1][O]",
"smiles": "CC1(C)OC(=O)C(=Cc2cccc(COc3ccc(F)c(F)c3F)c2)C(=O)O1"
} | 2,2-dimethyl-5-[[3-[(2,3,4-trifluorophenoxy)methyl]phenyl]methylidene]-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2,2-dimethyl-5-[[3-[(2,3,4-trifluorophenoxy)methyl]phenyl]methylidene]-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,718 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][Ring1][=C][C][=C][C][=C][Branch1][Branch2][C][N][=N][NH1][N][=Ring1][Branch1][C][=C][Ring1][O][C][=Branch1][C][=O][O][Ring2][Ring1][Branch1]",
"smiles": "CC1(C)OC(=O)C(=Cc2ccc(-c3nn[nH]n3)cc2)C(=O)O1"
} | 2,2-dimethyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methylidene]-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2,2-dimethyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methylidene]-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,719 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][C][=C][C][=C][C][=C][C][Branch1][#Branch1][O][C][C][C][C][#N][=C][Ring1][N][C][=Branch1][C][=O][O][Ring2][Ring1][=Branch1]",
"smiles": "CC1(C)OC(=O)C(=Cc2cccc(OCCCC#N)c2)C(=O)O1"
} | 4-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]butanenitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "4-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]butanenitrile",
"role": "assistant"
}
] |
299,720 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][Ring1][=C][C][=C][C][=C][C][Branch1][Branch2][O][C][C][=Branch1][C][=O][O][=C][Ring1][O][C][=Branch1][C][=O][O][Ring2][Ring1][Branch1]",
"smiles": "CC1(C)OC(=O)C(=Cc2cccc(OCC(=O)O)c2)C(=O)O1"
} | 2-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]acetic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "2-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]acetic acid",
"role": "assistant"
}
] |
299,721 | {
"selfies": "[C][O][C][=C][C][Branch1][Ring1][O][C][=C][Branch2][Ring1][Ring2][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O][C][Branch2][Ring1][Ring2][B][O][C][Branch1][C][C][Branch1][C][C][C][Branch1][C][C][Branch1][C][C][O][Ring1][=Branch2][=C][Ring2][Ring1][N]",
"smiles": "COc1cc(OC)c(C=C2C(=O)OC(C)(C)OC2=O)c(B2OC(C)(C)C(C)(C)O2)c1"
} | 5-[[2,4-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "5-[[2,4-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,722 | {
"selfies": "[C][O][C][=C][C][Branch2][Ring1][Ring2][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O][=C][C][=C][Ring1][P][O][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COc1cc(C=C2C(=O)OC(C)(C)OC2=O)ccc1OC(=O)Nc1ccccc1"
} | [4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methoxyphenyl] N-phenylcarbamate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "[4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methoxyphenyl] N-phenylcarbamate",
"role": "assistant"
}
] |
299,723 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][C][C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][#Branch2][C][=C][C][=C][Ring2][Ring1][Branch1]",
"smiles": "COC(=O)C1=C(C(=O)OC)N(c2ccc(C)c([N+](=O)[O-])c2)C=CC=C1"
} | dimethyl 1-(4-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl 1-(4-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate",
"role": "assistant"
}
] |
299,724 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][N][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N][C][=C][Ring1][=N][Br]",
"smiles": "COc1ccc(N=C(N)N=C(N)N)cc1Br"
} | 2-(3-bromo-4-methoxyphenyl)-1-(diaminomethylidene)guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "2-(3-bromo-4-methoxyphenyl)-1-(diaminomethylidene)guanidine",
"role": "assistant"
}
] |
299,725 | {
"selfies": "[C][O][C][=C][C][=C][Branch2][Ring1][O][N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][N][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N][=C][Ring1][=N][C][=C][Ring2][Ring1][=Branch1]",
"smiles": "COc1ccc(NC(=O)c2cccc(N=C(N)N=C(N)N)c2)cc1"
} | 3-[[amino-(diaminomethylideneamino)methylidene]amino]-N-(4-methoxyphenyl)benzamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "3-[[amino-(diaminomethylideneamino)methylidene]amino]-N-(4-methoxyphenyl)benzamide",
"role": "assistant"
}
] |
299,726 | {
"selfies": "[N][C][Branch1][C][N][=N][C][Branch1][C][N][=N][C][=C][Branch1][C][F][C][Branch1][C][F][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][Branch1][C][F][=C][Ring1][N][F]",
"smiles": "NC(N)=NC(N)=Nc1c(F)c(F)c(C(=O)O)c(F)c1F"
} | 4-[[amino-(diaminomethylideneamino)methylidene]amino]-2,3,5,6-tetrafluorobenzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "4-[[amino-(diaminomethylideneamino)methylidene]amino]-2,3,5,6-tetrafluorobenzoic acid",
"role": "assistant"
}
] |
299,727 | {
"selfies": "[C][C][=C][Branch1][Ring1][C][#N][C][=C][C][Branch1][N][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N][=C][Ring1][#C][F]",
"smiles": "Cc1c(C#N)ccc(N=C(N)N=C(N)N)c1F"
} | 2-(4-cyano-2-fluoro-3-methylphenyl)-1-(diaminomethylidene)guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-(4-cyano-2-fluoro-3-methylphenyl)-1-(diaminomethylidene)guanidine",
"role": "assistant"
}
] |
299,728 | {
"selfies": "[C][C][C][N][Branch2][Ring1][=N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][N][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N][C][=C][Ring1][=N][C][C][Branch1][C][C][O][Ring2][Ring1][#Branch1]",
"smiles": "CC1CN(S(=O)(=O)c2ccc(N=C(N)N=C(N)N)cc2)CC(C)O1"
} | 1-(diaminomethylidene)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]guanidine",
"role": "assistant"
}
] |
299,729 | {
"selfies": "[N][C][Branch1][C][N][=N][C][Branch1][C][N][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][C][=C][O][Ring1][Branch1]",
"smiles": "NC(N)=NC(N)=Nc1ccccc1OCc1ccco1"
} | 1-(diaminomethylidene)-2-[2-(furan-2-ylmethoxy)phenyl]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-[2-(furan-2-ylmethoxy)phenyl]guanidine",
"role": "assistant"
}
] |
299,730 | {
"selfies": "[C][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N]",
"smiles": "CC(=O)c1cccc(Br)c1N=C(N)N=C(N)N"
} | 2-(2-acetyl-6-bromophenyl)-1-(diaminomethylidene)guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-(2-acetyl-6-bromophenyl)-1-(diaminomethylidene)guanidine",
"role": "assistant"
}
] |
299,731 | {
"selfies": "[C][C][=C][C][=C][Branch1][N][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N][C][=C][Ring1][=N][N][C][C][C][C][Ring1][Branch1][=O]",
"smiles": "Cc1ccc(N=C(N)N=C(N)N)cc1N1CCCC1=O"
} | 1-(diaminomethylidene)-2-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]guanidine",
"role": "assistant"
}
] |
299,732 | {
"selfies": "[N][C][Branch1][C][N][=N][C][Branch1][C][N][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][C][C][Ring1][Branch1][=O]",
"smiles": "NC(N)=NC(N)=Nc1ccccc1N1CCCC1=O"
} | 1-(diaminomethylidene)-2-[2-(2-oxopyrrolidin-1-yl)phenyl]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-[2-(2-oxopyrrolidin-1-yl)phenyl]guanidine",
"role": "assistant"
}
] |
299,733 | {
"selfies": "[N][C][Branch1][C][N][=N][C][Branch1][C][N][=N][C][=C][C][=C][Branch1][O][O][C][C][C][C][C][C][O][Ring1][=Branch1][C][=C][Ring1][=C]",
"smiles": "NC(N)=NC(N)=Nc1ccc(OCC2CCCCO2)cc1"
} | 1-(diaminomethylidene)-2-[4-(oxan-2-ylmethoxy)phenyl]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-[4-(oxan-2-ylmethoxy)phenyl]guanidine",
"role": "assistant"
}
] |
299,734 | {
"selfies": "[C][N][C][C][C][Branch2][Ring1][=Branch2][C][O][C][=C][Branch1][C][F][C][=C][C][=C][Ring1][#Branch1][N][=C][Branch1][C][N][N][=C][Branch1][C][N][N][C][C][Ring2][Ring1][=Branch1]",
"smiles": "CN1CCC(COc2c(F)cccc2N=C(N)N=C(N)N)CC1"
} | 1-(diaminomethylidene)-2-[3-fluoro-2-[(1-methylpiperidin-4-yl)methoxy]phenyl]guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "1-(diaminomethylidene)-2-[3-fluoro-2-[(1-methylpiperidin-4-yl)methoxy]phenyl]guanidine",
"role": "assistant"
}
] |
299,735 | {
"selfies": "[N][C][Branch1][C][N][=N][C][Branch1][C][N][=N][C][=C][C][=C][C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][O][Br]",
"smiles": "NC(N)=NC(N)=Nc1cccc(OC(F)(F)F)c1Br"
} | 2-[2-bromo-3-(trifluoromethoxy)phenyl]-1-(diaminomethylidene)guanidine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "2-[2-bromo-3-(trifluoromethoxy)phenyl]-1-(diaminomethylidene)guanidine",
"role": "assistant"
}
] |