id
int64 0
300k
| molecules
dict | ground_truth
stringlengths 7
2.47k
| messages
listlengths 3
3
|
|---|---|---|---|
299,436 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][C][C][C][=C][C][=N][C][Branch1][#Branch1][O][C][Branch1][C][C][C][=C][Ring1][#Branch2][C][Ring1][P]",
"smiles": "C#CC1CC(=O)N(Cc2ccnc(OC(C)C)c2)C1"
} | 4-ethynyl-1-[(2-propan-2-yloxypyridin-4-yl)methyl]pyrrolidin-2-one | [
{
"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-ethynyl-1-[(2-propan-2-yloxypyridin-4-yl)methyl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,437 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][Branch1][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][C][Branch1][C][C][=O][C][Ring2][Ring1][C]",
"smiles": "C#CC1CC(=O)N(c2ccc([N+](=O)[O-])cc2C(C)=O)C1"
} | 1-(2-acetyl-4-nitrophenyl)-4-ethynylpyrrolidin-2-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": "1-(2-acetyl-4-nitrophenyl)-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,438 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][Ring2][C][=C][C][Branch1][Ring1][O][C][=C][C][=C][Ring1][Branch2][N][C][=Branch1][C][=O][C][C][C][Ring2][Ring1][Ring1]",
"smiles": "C#CC1CC(=O)N(c2cc(OC)ccc2NC(=O)CC)C1"
} | N-[2-(4-ethynyl-2-oxopyrrolidin-1-yl)-4-methoxyphenyl]propanamide | [
{
"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-[2-(4-ethynyl-2-oxopyrrolidin-1-yl)-4-methoxyphenyl]propanamide",
"role": "assistant"
}
] |
299,439 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][Ring2][C][=C][C][Branch1][Branch2][C][=Branch1][C][=O][O][C][C][=C][C][=C][Ring1][O][N][C][C][Ring2][Ring1][Ring1]",
"smiles": "C#CC1CC(=O)N(c2cc(C(=O)OCC)ccc2NC)C1"
} | ethyl 3-(4-ethynyl-2-oxopyrrolidin-1-yl)-4-(methylamino)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": "ethyl 3-(4-ethynyl-2-oxopyrrolidin-1-yl)-4-(methylamino)benzoate",
"role": "assistant"
}
] |
299,440 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][C][C][C][=C][C][Branch1][Ring1][O][C][=C][C][Branch1][Ring1][O][C][=C][Ring1][#Branch2][C][Ring1][P]",
"smiles": "C#CC1CC(=O)N(Cc2cc(OC)cc(OC)c2)C1"
} | 1-[(3,5-dimethoxyphenyl)methyl]-4-ethynylpyrrolidin-2-one | [
{
"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-[(3,5-dimethoxyphenyl)methyl]-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,441 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch1][S][C][=C][Branch1][C][N][N][=C][C][Branch1][C][Br][=C][Ring1][Branch2][C][C][Ring1][#C]",
"smiles": "C#CC1CC(=O)N(c2c(N)ncc(Br)c2C)C1"
} | 1-(2-amino-5-bromo-4-methylpyridin-3-yl)-4-ethynylpyrrolidin-2-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": "1-(2-amino-5-bromo-4-methylpyridin-3-yl)-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,442 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch1][S][C][S][C][Branch1][C][C][=C][Branch1][C][C][C][=Ring1][#Branch1][C][#N][C][Ring1][#C]",
"smiles": "C#CC1CC(=O)N(c2sc(C)c(C)c2C#N)C1"
} | 2-(4-ethynyl-2-oxopyrrolidin-1-yl)-4,5-dimethylthiophene-3-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-(4-ethynyl-2-oxopyrrolidin-1-yl)-4,5-dimethylthiophene-3-carbonitrile",
"role": "assistant"
}
] |
299,443 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch1][N][C][=C][C][=Branch1][C][=O][C][C][C][Ring1][#Branch1][C][Ring1][=N]",
"smiles": "C#CC1CC(=O)N(C2=CC(=O)CCC2)C1"
} | 4-ethynyl-1-(3-oxocyclohexen-1-yl)pyrrolidin-2-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 for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "4-ethynyl-1-(3-oxocyclohexen-1-yl)pyrrolidin-2-one",
"role": "assistant"
}
] |
299,444 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][Branch1][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring2][Ring1][Ring2]",
"smiles": "C#CC1CC(=O)N(CC(c2ccccc2)c2ccccc2)C1"
} | 1-(2,2-diphenylethyl)-4-ethynylpyrrolidin-2-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": "1-(2,2-diphenylethyl)-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,445 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][Ring1][C][C][=C][C][=C][Branch1][Branch2][N][C][=C][C][=N][Ring1][Branch1][C][=C][Ring1][O][C][Ring2][Ring1][C]",
"smiles": "C#CC1CC(=O)N(Cc2ccc(-n3cccn3)cc2)C1"
} | 4-ethynyl-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-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": "4-ethynyl-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,446 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch1][#C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][O][Ring1][Branch1][C][Ring1][S]",
"smiles": "C#CC1CC(=O)N(Cc2cccc3c2OCO3)C1"
} | 1-(1,3-benzodioxol-4-ylmethyl)-4-ethynylpyrrolidin-2-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": "1-(1,3-benzodioxol-4-ylmethyl)-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,447 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][C][C][C][=C][C][=C][C][Branch1][#Branch1][O][C][Branch1][C][F][F][=C][Ring1][#Branch2][C][Ring1][P]",
"smiles": "C#CC1CC(=O)N(Cc2cccc(OC(F)F)c2)C1"
} | 1-[[3-(difluoromethoxy)phenyl]methyl]-4-ethynylpyrrolidin-2-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": "1-[[3-(difluoromethoxy)phenyl]methyl]-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,448 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch1][S][C][=C][C][Branch1][C][O][=C][Branch1][C][Cl][C][=C][Ring1][Branch2][F][C][Ring1][#C]",
"smiles": "C#CC1CC(=O)N(c2cc(O)c(Cl)cc2F)C1"
} | 1-(4-chloro-2-fluoro-5-hydroxyphenyl)-4-ethynylpyrrolidin-2-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": "1-(4-chloro-2-fluoro-5-hydroxyphenyl)-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,449 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch1][=N][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][S][C][Ring1][=C]",
"smiles": "C#CC1CC(=O)N(c2cc(Cl)ccc2S)C1"
} | 1-(5-chloro-2-sulfanylphenyl)-4-ethynylpyrrolidin-2-one | [
{
"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": "1-(5-chloro-2-sulfanylphenyl)-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,450 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch1][N][C][=C][C][=C][Branch1][C][I][C][=C][Ring1][#Branch1][C][Ring1][=N]",
"smiles": "C#CC1CC(=O)N(c2ccc(I)cc2)C1"
} | 4-ethynyl-1-(4-iodophenyl)pyrrolidin-2-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": "4-ethynyl-1-(4-iodophenyl)pyrrolidin-2-one",
"role": "assistant"
}
] |
299,451 | {
"selfies": "[C][#C][C][C][C][=Branch1][C][=O][N][Branch2][Ring1][Ring2][C][=C][C][=C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=N][C][Ring2][Ring1][Ring1]",
"smiles": "C#CC1CC(=O)N(c2ccc(Cc3ccccc3)cc2)C1"
} | 1-(4-benzylphenyl)-4-ethynylpyrrolidin-2-one | [
{
"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": "1-(4-benzylphenyl)-4-ethynylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,452 | {
"selfies": "[O][=C][Branch1][=Branch1][C][C][C][Ring1][Ring1][N][C][C][C][Branch1][=N][N][C][C][Branch1][Ring1][C][Br][C][C][Ring1][#Branch1][=O][C][C][Ring1][=C]",
"smiles": "O=C(C1CC1)N1CCC(N2CC(CBr)CC2=O)CC1"
} | 4-(bromomethyl)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]pyrrolidin-2-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": "4-(bromomethyl)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,453 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Br][C][N][Ring1][#Branch1][C][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][Cl]",
"smiles": "O=C1CC(CBr)CN1Cc1cc(F)ccc1Cl"
} | 4-(bromomethyl)-1-[(2-chloro-5-fluorophenyl)methyl]pyrrolidin-2-one | [
{
"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": "4-(bromomethyl)-1-[(2-chloro-5-fluorophenyl)methyl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,454 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Br][C][N][Ring1][#Branch1][C][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][Br][=C][Ring1][Branch2]",
"smiles": "O=C1CC(CBr)CN1Cc1ccc(Cl)c(Br)c1"
} | 1-[(3-bromo-4-chlorophenyl)methyl]-4-(bromomethyl)pyrrolidin-2-one | [
{
"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": "1-[(3-bromo-4-chlorophenyl)methyl]-4-(bromomethyl)pyrrolidin-2-one",
"role": "assistant"
}
] |
299,455 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Br][C][N][Ring1][#Branch1][C][=C][Branch1][C][F][C][=C][Branch1][C][F][C][=C][Ring1][Branch2][F]",
"smiles": "O=C1CC(CBr)CN1c1c(F)cc(F)cc1F"
} | 4-(bromomethyl)-1-(2,4,6-trifluorophenyl)pyrrolidin-2-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-(bromomethyl)-1-(2,4,6-trifluorophenyl)pyrrolidin-2-one",
"role": "assistant"
}
] |
299,456 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Br][C][N][Ring1][#Branch1][C][=C][C][=C][Branch1][O][O][C][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][N]",
"smiles": "O=C1CC(CBr)CN1c1ccc(OCC(F)(F)F)cc1"
} | 4-(bromomethyl)-1-[4-(2,2,2-trifluoroethoxy)phenyl]pyrrolidin-2-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 denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "4-(bromomethyl)-1-[4-(2,2,2-trifluoroethoxy)phenyl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,457 | {
"selfies": "[N][#C][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][N][C][C][Branch1][Ring1][C][Br][C][C][Ring1][#Branch1][=O]",
"smiles": "N#Cc1cc(C(F)(F)F)ccc1N1CC(CBr)CC1=O"
} | 2-[4-(bromomethyl)-2-oxopyrrolidin-1-yl]-5-(trifluoromethyl)benzonitrile | [
{
"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-(bromomethyl)-2-oxopyrrolidin-1-yl]-5-(trifluoromethyl)benzonitrile",
"role": "assistant"
}
] |
299,458 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Br][C][N][Ring1][#Branch1][C][=N][C][=N][C][=N][NH1][C][Branch1][C][Br][=C][Ring1][#Branch2][Ring1][=Branch1]",
"smiles": "O=C1CC(CBr)CN1c1ncnc2n[nH]c(Br)c12"
} | 4-(bromomethyl)-1-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-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-(bromomethyl)-1-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-2-one",
"role": "assistant"
}
] |
299,459 | {
"selfies": "[N][C][=C][C][=C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][=Branch2][N][C][C][Branch1][Ring1][C][Br][C][C][Ring1][#Branch1][=O]",
"smiles": "Nc1cccc(C(=O)O)c1N1CC(CBr)CC1=O"
} | 3-amino-2-[4-(bromomethyl)-2-oxopyrrolidin-1-yl]benzoic 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": "3-amino-2-[4-(bromomethyl)-2-oxopyrrolidin-1-yl]benzoic acid",
"role": "assistant"
}
] |
299,460 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Br][C][N][Ring1][#Branch1][C][=C][N][=C][C][=N][Ring1][=Branch1]",
"smiles": "O=C1CC(CBr)CN1c1cnccn1"
} | 4-(bromomethyl)-1-pyrazin-2-ylpyrrolidin-2-one | [
{
"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-(bromomethyl)-1-pyrazin-2-ylpyrrolidin-2-one",
"role": "assistant"
}
] |
299,461 | {
"selfies": "[C][C][C][C][C][=C][Branch1][C][C][N][=C][Branch1][=N][N][C][C][Branch1][Ring1][C][Cl][C][C][Ring1][#Branch1][=O][NH1][C][Ring1][#C][=O]",
"smiles": "CCCCc1c(C)nc(N2CC(CCl)CC2=O)[nH]c1=O"
} | 5-butyl-2-[4-(chloromethyl)-2-oxopyrrolidin-1-yl]-4-methyl-1H-pyrimidin-6-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": "5-butyl-2-[4-(chloromethyl)-2-oxopyrrolidin-1-yl]-4-methyl-1H-pyrimidin-6-one",
"role": "assistant"
}
] |
299,462 | {
"selfies": "[C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][C][N][C][C][Branch1][Ring1][C][Cl][C][C][Ring1][#Branch1][=O]",
"smiles": "COc1ccccc1OCCCN1CC(CCl)CC1=O"
} | 4-(chloromethyl)-1-[3-(2-methoxyphenoxy)propyl]pyrrolidin-2-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-(chloromethyl)-1-[3-(2-methoxyphenoxy)propyl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,463 | {
"selfies": "[C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch1][=N][N][C][C][Branch1][Ring1][C][Cl][C][C][Ring1][#Branch1][=O][=N][NH1][Ring1][=N]",
"smiles": "Cc1ccccc1-c1cc(N2CC(CCl)CC2=O)n[nH]1"
} | 4-(chloromethyl)-1-[5-(2-methylphenyl)-1H-pyrazol-3-yl]pyrrolidin-2-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": "4-(chloromethyl)-1-[5-(2-methylphenyl)-1H-pyrazol-3-yl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,464 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Cl][C][N][Ring1][#Branch1][C][=C][C][Branch1][C][Cl][=N][C][Branch1][C][Cl][=C][Ring1][Branch2]",
"smiles": "O=C1CC(CCl)CN1c1cc(Cl)nc(Cl)c1"
} | 4-(chloromethyl)-1-(2,6-dichloropyridin-4-yl)pyrrolidin-2-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": "4-(chloromethyl)-1-(2,6-dichloropyridin-4-yl)pyrrolidin-2-one",
"role": "assistant"
}
] |
299,465 | {
"selfies": "[O][=C][C][C][Branch1][Ring1][C][Cl][C][N][Ring1][#Branch1][C][=C][C][=C][C][Branch1][Branch2][N][C][=N][N][=N][Ring1][Branch1][=C][Ring1][O]",
"smiles": "O=C1CC(CCl)CN1c1cccc(-n2cnnn2)c1"
} | 4-(chloromethyl)-1-[3-(tetrazol-1-yl)phenyl]pyrrolidin-2-one | [
{
"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-(chloromethyl)-1-[3-(tetrazol-1-yl)phenyl]pyrrolidin-2-one",
"role": "assistant"
}
] |
299,466 | {
"selfies": "[C][C][C][N][C][C][N][Ring1][=Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][I]",
"smiles": "CC1CNCCN1Cc1ccccc1I"
} | 1-[(2-iodophenyl)methyl]-2-methylpiperazine | [
{
"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": "1-[(2-iodophenyl)methyl]-2-methylpiperazine",
"role": "assistant"
}
] |
299,467 | {
"selfies": "[C][C][C][Branch1][=C][S][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][Cl][C][=N][C][Branch1][C][N][=N][C][Branch1][N][N][C][C][N][Branch1][C][C][C][C][Ring1][#Branch1][=N][Ring1][=C]",
"smiles": "CCC(Sc1cc(Cl)ccc1Cl)c1nc(N)nc(N2CCN(C)CC2)n1"
} | 4-[1-(2,5-dichlorophenyl)sulfanylpropyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine | [
{
"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-[1-(2,5-dichlorophenyl)sulfanylpropyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine",
"role": "assistant"
}
] |
299,468 | {
"selfies": "[Br][C][=C][C][=C][Branch2][Ring2][C][C][N][C][=C][Branch2][Ring1][#Branch1][C][N][C][C][C][C][C][Branch1][O][C][C][Branch1][Ring2][C][Ring1][=Branch1][C][Ring1][=Branch2][C][Ring1][#Branch2][N][=N][Ring1][P][C][=C][Ring2][Ring1][Branch2]",
"smiles": "Brc1ccc(Cn2cc(CNC34CC5CC(CC(C5)C3)C4)nn2)cc1"
} | N-[[1-[(4-bromophenyl)methyl]triazol-4-yl]methyl]adamantan-1-amine | [
{
"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-[[1-[(4-bromophenyl)methyl]triazol-4-yl]methyl]adamantan-1-amine",
"role": "assistant"
}
] |
299,469 | {
"selfies": "[C][C][N][Branch1][Ring1][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch2][Ring2][Ring1][N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch2][Ring1][C][N][C][=Branch1][C][=O][C][C][C][C][C][C][C][=Branch1][C][=O][N][O][=C][Ring2][Ring1][Ring1][=C][Ring2][Ring1][N]",
"smiles": "CCN(CC)Cc1ccccc1CNC(=O)c1cccc(NC(=O)c2cccc(NC(=O)CCCCCCC(=O)NO)c2)c1"
} | N-[3-[[3-[[2-(diethylaminomethyl)phenyl]methylcarbamoyl]phenyl]carbamoyl]phenyl]-N'-hydroxyoctanediamide | [
{
"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-[3-[[3-[[2-(diethylaminomethyl)phenyl]methylcarbamoyl]phenyl]carbamoyl]phenyl]-N'-hydroxyoctanediamide",
"role": "assistant"
}
] |
299,470 | {
"selfies": "[C][S][C][C][C][Branch2][Branch2][Ring1][N][C][=Branch1][C][=O][C][Branch1][C][C][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][=Branch1][C][=O][O][N][C][=Branch1][C][=O][C][Branch1][Branch1][C][C][S][C][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][Branch1][C][N][=O][N][C][=Branch1][C][=O][C][Branch1][Branch2][C][C][C][=Branch1][C][=O][O][N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][Branch1][C][N][=O][N][C][=Branch1][C][=O][C][Branch1][Ring1][C][O][N][C][=Branch1][C][=O][C][Branch1][C][C][N][C][=Branch1][C][=O][O]",
"smiles": "CSCCC(NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CCSC)NC(=O)C(CC(N)=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C(C)N)C(=O)O"
} | (4S)-4-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | [
{
"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": "(4S)-4-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid",
"role": "assistant"
}
] |
299,471 | {
"selfies": "[O][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][Ring1][#Branch2][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][F]",
"smiles": "O=C1c2ccccc2C(=O)N1c1cc(Cl)ccc1F"
} | 2-(5-chloro-2-fluorophenyl)isoindole-1,3-dione | [
{
"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-chloro-2-fluorophenyl)isoindole-1,3-dione",
"role": "assistant"
}
] |
299,472 | {
"selfies": "[F][C][Branch1][C][F][Branch1][C][F][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][N][C][C][C][C][Ring1][Branch1]",
"smiles": "FC(F)(F)c1cc(Cl)ccc1N1CCCC1"
} | 1-[4-chloro-2-(trifluoromethyl)phenyl]pyrrolidine | [
{
"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-[4-chloro-2-(trifluoromethyl)phenyl]pyrrolidine",
"role": "assistant"
}
] |
299,473 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][C]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1cc(Cl)ccc1C"
} | methyl 3-amino-1-(5-chloro-2-methylphenyl)-4-cyanopyrrole-2-carboxylate | [
{
"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": "methyl 3-amino-1-(5-chloro-2-methylphenyl)-4-cyanopyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,474 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][Branch1][C][F][C][=C][Branch1][C][Br][C][=C][Ring1][Branch2][F]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1c(F)cc(Br)cc1F"
} | methyl 3-amino-1-(4-bromo-2,6-difluorophenyl)-4-cyanopyrrole-2-carboxylate | [
{
"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": "methyl 3-amino-1-(4-bromo-2,6-difluorophenyl)-4-cyanopyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,475 | {
"selfies": "[F][C][=C][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][S]",
"smiles": "Fc1ccc(N2CCCC2)c(OC(F)(F)F)c1"
} | 1-[4-fluoro-2-(trifluoromethoxy)phenyl]pyrrolidine | [
{
"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": "1-[4-fluoro-2-(trifluoromethoxy)phenyl]pyrrolidine",
"role": "assistant"
}
] |
299,476 | {
"selfies": "[Br][C][=C][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=C][C][C][=C][NH1][C][Ring1][=C][=Ring1][Branch1]",
"smiles": "Brc1cc(N2CCCC2)cc2cc[nH]c12"
} | 7-bromo-5-pyrrolidin-1-yl-1H-indole | [
{
"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": "7-bromo-5-pyrrolidin-1-yl-1H-indole",
"role": "assistant"
}
] |
299,477 | {
"selfies": "[C][C][Branch1][C][C][O][C][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][=C][Ring1][O][O][C][Ring1][P][Branch1][C][C][C]",
"smiles": "CC1(C)OC(c2ccc(N3CCCC3)cc2)OC1(C)C"
} | 1-[4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]pyrrolidine | [
{
"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-[4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]pyrrolidine",
"role": "assistant"
}
] |
299,478 | {
"selfies": "[C][C][=Branch1][C][=O][N][C][Branch2][Ring1][Ring1][C][C][=C][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][=C][Ring1][O][C][=Branch1][C][=O][O]",
"smiles": "CC(=O)NC(Cc1ccc(N2CCCC2)cc1)C(=O)O"
} | 2-acetamido-3-(4-pyrrolidin-1-ylphenyl)propanoic acid | [
{
"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-acetamido-3-(4-pyrrolidin-1-ylphenyl)propanoic acid",
"role": "assistant"
}
] |
299,479 | {
"selfies": "[Cl][C][=C][C][=C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][=Branch2][C][=C][Ring1][#C][N][C][C][C][C][Ring1][Branch1]",
"smiles": "Clc1ccc(-c2nc3ccccc3o2)cc1N1CCCC1"
} | 2-(4-chloro-3-pyrrolidin-1-ylphenyl)-1,3-benzoxazole | [
{
"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-(4-chloro-3-pyrrolidin-1-ylphenyl)-1,3-benzoxazole",
"role": "assistant"
}
] |
299,480 | {
"selfies": "[C][C][C][C][C][N][Branch2][Ring1][S][C][=C][C][=C][Branch1][=N][S][=Branch1][C][=O][=Branch1][C][=O][C][Branch1][C][C][C][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=C][Ring1][P][C][Ring2][Ring1][#Branch1]",
"smiles": "CC1CCCN(c2ccc(S(=O)(=O)C(C)C)c(N3CCCC3)c2)C1"
} | 3-methyl-1-(4-propan-2-ylsulfonyl-3-pyrrolidin-1-ylphenyl)piperidine | [
{
"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-methyl-1-(4-propan-2-ylsulfonyl-3-pyrrolidin-1-ylphenyl)piperidine",
"role": "assistant"
}
] |
299,481 | {
"selfies": "[F][C][Branch1][C][F][Branch1][C][F][C][=C][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#C][Cl]",
"smiles": "FC(F)(F)c1cc(N2CCCC2)cc(C(F)(F)F)c1Cl"
} | 1-[4-chloro-3,5-bis(trifluoromethyl)phenyl]pyrrolidine | [
{
"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": "1-[4-chloro-3,5-bis(trifluoromethyl)phenyl]pyrrolidine",
"role": "assistant"
}
] |
299,482 | {
"selfies": "[Cl][C][=C][C][=C][Branch2][Ring1][Ring2][C][S][C][=C][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][=C][Ring1][O][C][=C][Ring2][Ring1][Ring1][Cl]",
"smiles": "Clc1ccc(CSc2ccc(N3CCCC3)cc2)cc1Cl"
} | 1-[4-[(3,4-dichlorophenyl)methylsulfanyl]phenyl]pyrrolidine | [
{
"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": "1-[4-[(3,4-dichlorophenyl)methylsulfanyl]phenyl]pyrrolidine",
"role": "assistant"
}
] |
299,483 | {
"selfies": "[C][C][Branch2][Ring1][#Branch1][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][=C][Ring1][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]",
"smiles": "CC(OC(=O)c1ccc(N2CCCC2)cc1)C(=O)c1ccc(Cl)cc1"
} | [1-(4-chlorophenyl)-1-oxopropan-2-yl] 4-pyrrolidin-1-ylbenzoate | [
{
"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-(4-chlorophenyl)-1-oxopropan-2-yl] 4-pyrrolidin-1-ylbenzoate",
"role": "assistant"
}
] |
299,484 | {
"selfies": "[F][C][Branch1][C][Cl][C][Branch1][C][F][Branch1][C][F][O][C][=C][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=C][C][=C][Ring1][O][Cl]",
"smiles": "FC(Cl)C(F)(F)Oc1cc(N2CCCC2)ccc1Cl"
} | 1-[4-chloro-3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]pyrrolidine | [
{
"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-[4-chloro-3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]pyrrolidine",
"role": "assistant"
}
] |
299,485 | {
"selfies": "[O][O][C][=C][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=C][C][Branch1][Branch2][N][C][=N][N][=N][Ring1][Branch1][=C][Ring1][S]",
"smiles": "OOc1cc(N2CCCC2)cc(-n2cnnn2)c1"
} | 1-(3-hydroperoxy-5-pyrrolidin-1-ylphenyl)tetrazole | [
{
"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": "1-(3-hydroperoxy-5-pyrrolidin-1-ylphenyl)tetrazole",
"role": "assistant"
}
] |
299,486 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][Branch2][Ring1][Ring2][C][C][=C][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=C][C][=C][Ring1][O][Cl][N][C][Branch1][C][C][=O]",
"smiles": "COC(=O)C(Cc1cc(N2CCCC2)ccc1Cl)NC(C)=O"
} | methyl 2-acetamido-3-(2-chloro-5-pyrrolidin-1-ylphenyl)propanoate | [
{
"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": "methyl 2-acetamido-3-(2-chloro-5-pyrrolidin-1-ylphenyl)propanoate",
"role": "assistant"
}
] |
299,487 | {
"selfies": "[O][=S][=Branch1][C][=O][Branch1][C][O][C][=C][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=C][C][=C][Ring1][O][Cl]",
"smiles": "O=S(=O)(O)c1cc(N2CCCC2)ccc1Cl"
} | 2-chloro-5-pyrrolidin-1-ylbenzenesulfonic 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-chloro-5-pyrrolidin-1-ylbenzenesulfonic acid",
"role": "assistant"
}
] |
299,488 | {
"selfies": "[O][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2]",
"smiles": "O=C1c2ccccc2C(=O)N1c1ccccc1-c1nc2ccccc2[nH]1"
} | 2-[2-(1H-benzimidazol-2-yl)phenyl]isoindole-1,3-dione | [
{
"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-(1H-benzimidazol-2-yl)phenyl]isoindole-1,3-dione",
"role": "assistant"
}
] |
299,489 | {
"selfies": "[C][O][C][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][=O]",
"smiles": "COCc1ccc(Br)cc1N1C(=O)c2ccccc2C1=O"
} | 2-[5-bromo-2-(methoxymethyl)phenyl]isoindole-1,3-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-[5-bromo-2-(methoxymethyl)phenyl]isoindole-1,3-dione",
"role": "assistant"
}
] |
299,490 | {
"selfies": "[C][C][=C][C][=C][Branch2][Ring1][#C][O][C][=C][C][=C][Branch2][Ring1][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][=O][C][=C][Ring1][P][Cl][C][=C][Ring2][Ring1][=Branch2][C]",
"smiles": "Cc1ccc(Oc2ccc(N3C(=O)c4ccccc4C3=O)cc2Cl)cc1C"
} | 2-[3-chloro-4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-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-[3-chloro-4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione",
"role": "assistant"
}
] |
299,491 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][C][Branch2][Ring1][#C][O][C][=C][C][=C][Branch2][Ring1][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][=O][C][=C][Ring1][P][F][C][Ring2][Ring1][Branch2]",
"smiles": "CC(C)(C)OC(=O)N1CCC(Oc2ccc(N3C(=O)c4ccccc4C3=O)cc2F)C1"
} | tert-butyl 3-[4-(1,3-dioxoisoindol-2-yl)-2-fluorophenoxy]pyrrolidine-1-carboxylate | [
{
"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": "tert-butyl 3-[4-(1,3-dioxoisoindol-2-yl)-2-fluorophenoxy]pyrrolidine-1-carboxylate",
"role": "assistant"
}
] |
299,492 | {
"selfies": "[C][N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch2][Ring1][=C][O][C][=C][C][=C][Branch2][Ring1][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][=O][C][=C][Ring1][P][=C][Ring2][Ring1][Branch2]",
"smiles": "CNC(=O)c1cccc(Oc2ccc(N3C(=O)c4ccccc4C3=O)cc2)c1"
} | 3-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-N-methylbenzamide | [
{
"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-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-N-methylbenzamide",
"role": "assistant"
}
] |
299,493 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][F][C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][=C][Ring1][=N]",
"smiles": "CCOC(=O)c1ccc(F)c(NC(=O)CC#N)c1"
} | ethyl 3-[(2-cyanoacetyl)amino]-4-fluorobenzoate | [
{
"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": "ethyl 3-[(2-cyanoacetyl)amino]-4-fluorobenzoate",
"role": "assistant"
}
] |
299,494 | {
"selfies": "[C][C][C][C][C][C][=C][C][=C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][C][=C][Ring1][N]",
"smiles": "CCCCCc1ccc(NC(=O)CC#N)cc1"
} | 2-cyano-N-(4-pentylphenyl)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-cyano-N-(4-pentylphenyl)acetamide",
"role": "assistant"
}
] |
299,495 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][Cl][=C][Ring1][Branch2][Cl]",
"smiles": "N#CCC(=O)Nc1ccc(Cl)c(Cl)c1Cl"
} | 2-cyano-N-(2,3,4-trichlorophenyl)acetamide | [
{
"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-cyano-N-(2,3,4-trichlorophenyl)acetamide",
"role": "assistant"
}
] |
299,496 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][I]",
"smiles": "N#CCC(=O)Nc1ccc(C(=O)O)cc1I"
} | 4-[(2-cyanoacetyl)amino]-3-iodobenzoic 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": "4-[(2-cyanoacetyl)amino]-3-iodobenzoic acid",
"role": "assistant"
}
] |
299,497 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][Branch1][C][Br][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][#Branch2][N+1][=Branch1][C][=O][O-1]",
"smiles": "N#CCC(=O)Nc1c(Br)cc(C(=O)O)cc1[N+](=O)[O-]"
} | 3-bromo-4-[(2-cyanoacetyl)amino]-5-nitrobenzoic 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": "3-bromo-4-[(2-cyanoacetyl)amino]-5-nitrobenzoic acid",
"role": "assistant"
}
] |
299,498 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][Branch1][C][Br][C][=C][C][Branch1][C][I][=C][Ring1][Branch2][O]",
"smiles": "N#CCC(=O)Nc1c(Br)ccc(I)c1O"
} | N-(6-bromo-2-hydroxy-3-iodophenyl)-2-cyanoacetamide | [
{
"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-(6-bromo-2-hydroxy-3-iodophenyl)-2-cyanoacetamide",
"role": "assistant"
}
] |
299,499 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][C][=C][O][Ring1][Branch1]",
"smiles": "N#CCC(=O)Nc1ccccc1OCc1ccco1"
} | 2-cyano-N-[2-(furan-2-ylmethoxy)phenyl]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-cyano-N-[2-(furan-2-ylmethoxy)phenyl]acetamide",
"role": "assistant"
}
] |
299,500 | {
"selfies": "[C][C][=N][C][=C][C][Branch2][Ring1][Ring1][C][=C][C][=C][C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][=C][Ring1][N][=N][Ring2][Ring1][C]",
"smiles": "Cc1nccc(-c2cccc(NC(=O)CC#N)c2)n1"
} | 2-cyano-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide | [
{
"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-cyano-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide",
"role": "assistant"
}
] |
299,501 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2]",
"smiles": "N#CCC(=O)Nc1ccccc1-n1cnc2ccccc21"
} | N-[2-(benzimidazol-1-yl)phenyl]-2-cyanoacetamide | [
{
"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": "N-[2-(benzimidazol-1-yl)phenyl]-2-cyanoacetamide",
"role": "assistant"
}
] |
299,502 | {
"selfies": "[C][O][C][=C][C][=C][C][Branch2][Ring1][Branch2][C][=N][C][=C][C][=C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][C][=C][Ring1][N][O][Ring1][#C][=C][Ring2][Ring1][Branch1]",
"smiles": "COc1cccc(-c2nc3ccc(NC(=O)CC#N)cc3o2)c1"
} | 2-cyano-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]acetamide | [
{
"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-cyano-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]acetamide",
"role": "assistant"
}
] |
299,503 | {
"selfies": "[C][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][Branch1][C][Br][=C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][C][Branch1][C][Br][=C][Ring1][=C]",
"smiles": "CS(=O)(=O)c1cc(Br)c(NC(=O)CC#N)c(Br)c1"
} | 2-cyano-N-(2,6-dibromo-4-methylsulfonylphenyl)acetamide | [
{
"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-cyano-N-(2,6-dibromo-4-methylsulfonylphenyl)acetamide",
"role": "assistant"
}
] |
299,504 | {
"selfies": "[C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][S]",
"smiles": "CC(=O)Nc1ccc(NC(=O)CC#N)c(C(F)(F)F)c1"
} | N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-cyanoacetamide | [
{
"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": "N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-cyanoacetamide",
"role": "assistant"
}
] |
299,505 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][=N][C][=C][C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][=C][C][=C][Ring1][N][Ring1][#C]",
"smiles": "CC(C)(C)OC(=O)n1cnc2cc(NC(=O)CC#N)ccc21"
} | tert-butyl 5-[(2-cyanoacetyl)amino]benzimidazole-1-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": "tert-butyl 5-[(2-cyanoacetyl)amino]benzimidazole-1-carboxylate",
"role": "assistant"
}
] |
299,506 | {
"selfies": "[C][C][=C][C][Branch1][C][Br][=C][Branch1][=Branch2][N][C][=Branch1][C][=O][C][C][#N][C][Branch1][C][Br][=C][Ring1][=C][Cl]",
"smiles": "Cc1cc(Br)c(NC(=O)CC#N)c(Br)c1Cl"
} | 2-cyano-N-(2,6-dibromo-3-chloro-4-methylphenyl)acetamide | [
{
"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-cyano-N-(2,6-dibromo-3-chloro-4-methylphenyl)acetamide",
"role": "assistant"
}
] |
299,507 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=C]",
"smiles": "N#CCC(=O)Nc1ccc(OC(F)(F)F)c([N+](=O)[O-])c1"
} | 2-cyano-N-[3-nitro-4-(trifluoromethoxy)phenyl]acetamide | [
{
"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-cyano-N-[3-nitro-4-(trifluoromethoxy)phenyl]acetamide",
"role": "assistant"
}
] |
299,508 | {
"selfies": "[N][#C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][=N][S][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][C][=C][Ring1][=C]",
"smiles": "N#CCC(=O)Nc1ccc(Sc2ccc(F)cc2)cc1"
} | 2-cyano-N-[4-(4-fluorophenyl)sulfanylphenyl]acetamide | [
{
"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-cyano-N-[4-(4-fluorophenyl)sulfanylphenyl]acetamide",
"role": "assistant"
}
] |
299,509 | {
"selfies": "[C][N][C][C][N][Branch2][Ring1][C][C][=C][C][=C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][C][=C][Ring1][O][C][C][Ring1][P]",
"smiles": "CN1CCN(c2ccc(-c3ccco3)cc2)CC1"
} | 1-[4-(furan-2-yl)phenyl]-4-methylpiperazine | [
{
"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-[4-(furan-2-yl)phenyl]-4-methylpiperazine",
"role": "assistant"
}
] |
299,510 | {
"selfies": "[C][=C][O][C][Branch2][Ring1][O][C][=C][C][=C][Branch1][P][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][=C][Ring1][S][=C][Ring2][Ring1][Branch1]",
"smiles": "c1coc(-c2ccc(Oc3ccc4c(c3)OCO4)cc2)c1"
} | 5-[4-(furan-2-yl)phenoxy]-1,3-benzodioxole | [
{
"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": "5-[4-(furan-2-yl)phenoxy]-1,3-benzodioxole",
"role": "assistant"
}
] |
299,511 | {
"selfies": "[C][C][=C][C][=C][Branch2][Ring1][C][C][=C][C][=C][C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][=C][Ring1][O][C][=C][Ring1][P][C]",
"smiles": "Cc1ccc(-c2cccc(-c3ccco3)c2)cc1C"
} | 2-[3-(3,4-dimethylphenyl)phenyl]furan | [
{
"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-(3,4-dimethylphenyl)phenyl]furan",
"role": "assistant"
}
] |
299,512 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][P][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][O][Ring1][Branch1][C][=C][Ring2][Ring1][C]",
"smiles": "COc1ccc(Oc2ccccc2-c2ccco2)cc1"
} | 2-[2-(4-methoxyphenoxy)phenyl]furan | [
{
"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-(4-methoxyphenoxy)phenyl]furan",
"role": "assistant"
}
] |
299,513 | {
"selfies": "[O][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][=C][Ring1][O][C][Branch1][C][O][=C][Branch1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][O][C][Branch1][C][O][=C][Ring1][N][C][=C][C][=C][O][Ring1][Branch1]",
"smiles": "O=C1c2ccccc2C(=O)c2c1c(O)c(S(=O)(=O)O)c(O)c2-c1ccco1"
} | 4-(furan-2-yl)-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic 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": "4-(furan-2-yl)-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid",
"role": "assistant"
}
] |
299,514 | {
"selfies": "[O][=C][O][C][C][N][Ring1][Branch1][C][=C][C][=C][Branch1][N][C][=C][Ring1][=Branch1][C][=C][C][=C][O][Ring1][Branch1][O][C][O][Ring1][N]",
"smiles": "O=C1OCCN1c1cc2c(cc1-c1ccco1)OCO2"
} | 3-[6-(furan-2-yl)-1,3-benzodioxol-5-yl]-1,3-oxazolidin-2-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": "3-[6-(furan-2-yl)-1,3-benzodioxol-5-yl]-1,3-oxazolidin-2-one",
"role": "assistant"
}
] |
299,515 | {
"selfies": "[O][=C][Branch1][C][O][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][=C][Ring1][O]",
"smiles": "O=C(O)C(=O)Nc1cccc(-c2ccco2)c1"
} | 2-[3-(furan-2-yl)anilino]-2-oxoacetic acid | [
{
"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-(furan-2-yl)anilino]-2-oxoacetic acid",
"role": "assistant"
}
] |
299,516 | {
"selfies": "[F][C][=C][C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#C][Br]",
"smiles": "Fc1cc(-c2ccco2)cc(C(F)(F)F)c1Br"
} | 2-[4-bromo-3-fluoro-5-(trifluoromethyl)phenyl]furan | [
{
"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-bromo-3-fluoro-5-(trifluoromethyl)phenyl]furan",
"role": "assistant"
}
] |
299,517 | {
"selfies": "[O][B][Branch1][C][O][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][C][=C][C][=C][O][Ring1][Branch1]",
"smiles": "OB(O)c1cc(F)ccc1-c1ccco1"
} | [5-fluoro-2-(furan-2-yl)phenyl]boronic 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": "[5-fluoro-2-(furan-2-yl)phenyl]boronic acid",
"role": "assistant"
}
] |
299,518 | {
"selfies": "[C][=C][O][C][Branch1][=C][C][=C][C][=C][C][O][C][=C][C][Ring1][=Branch2][=Ring1][Branch1][=C][Ring1][=C]",
"smiles": "c1coc(-c2cccc3occc23)c1"
} | 4-(furan-2-yl)-1-benzofuran | [
{
"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-(furan-2-yl)-1-benzofuran",
"role": "assistant"
}
] |
299,519 | {
"selfies": "[C][C][=C][C][Branch1][S][C][N][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][=C][Ring2][Ring1][Ring2]",
"smiles": "Cc1cc(CNC(=O)OC(C)(C)C)cc(-c2ccco2)c1"
} | tert-butyl N-[[3-(furan-2-yl)-5-methylphenyl]methyl]carbamate | [
{
"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": "tert-butyl N-[[3-(furan-2-yl)-5-methylphenyl]methyl]carbamate",
"role": "assistant"
}
] |
299,520 | {
"selfies": "[C][C][=C][C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][=C][C][=C][Ring1][O][N][C][=Branch1][C][=O][C][Branch1][C][C][C]",
"smiles": "Cc1cc(-c2ccco2)ccc1NC(=O)C(C)C"
} | N-[4-(furan-2-yl)-2-methylphenyl]-2-methylpropanamide | [
{
"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": "N-[4-(furan-2-yl)-2-methylphenyl]-2-methylpropanamide",
"role": "assistant"
}
] |
299,521 | {
"selfies": "[I][C][C][=C][C][=N][C][Branch2][Ring1][C][C][=C][C][=C][C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][=C][Ring1][O][=C][N][Ring1][S][C][=Ring2][Ring1][Ring2]",
"smiles": "Ic1ccc2nc(-c3cccc(-c4ccco4)c3)cn2c1"
} | 2-[3-(furan-2-yl)phenyl]-6-iodoimidazo[1,2-a]pyridine | [
{
"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-[3-(furan-2-yl)phenyl]-6-iodoimidazo[1,2-a]pyridine",
"role": "assistant"
}
] |
299,522 | {
"selfies": "[C][C][=C][C][Branch1][C][Cl][=C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][C][=C][Ring1][N][O]",
"smiles": "Cc1cc(Cl)c(-c2ccco2)cc1O"
} | 4-chloro-5-(furan-2-yl)-2-methylphenol | [
{
"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-chloro-5-(furan-2-yl)-2-methylphenol",
"role": "assistant"
}
] |
299,523 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][Ring2][C][=N][N][C][=C][Ring1][=Branch2][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Br]",
"smiles": "COc1ccc(C=NN)cc1COc1ccccc1Br"
} | [3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine | [
{
"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-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine",
"role": "assistant"
}
] |
299,524 | {
"selfies": "[C][=C][C][C][=C][C][Branch1][Ring2][C][=N][N][=C][C][Branch1][Ring1][O][C][=C][Ring1][O][O][C][C][C]",
"smiles": "C=CCc1cc(C=NN)cc(OC)c1OCCC"
} | (3-methoxy-5-prop-2-enyl-4-propoxyphenyl)methylidenehydrazine | [
{
"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": "(3-methoxy-5-prop-2-enyl-4-propoxyphenyl)methylidenehydrazine",
"role": "assistant"
}
] |
299,525 | {
"selfies": "[N][N][=C][C][=C][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][Cl][N][=N][Ring1][#Branch1][C][=C][Ring1][=N]",
"smiles": "NN=Cc1ccc(-c2ccc(Cl)nn2)cc1"
} | [4-(6-chloropyridazin-3-yl)phenyl]methylidenehydrazine | [
{
"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": "[4-(6-chloropyridazin-3-yl)phenyl]methylidenehydrazine",
"role": "assistant"
}
] |
299,526 | {
"selfies": "[C][C][S][C][=C][C][=C][Branch1][Ring2][C][=N][N][C][=C][Ring1][=Branch2]",
"smiles": "CCSc1ccc(C=NN)cc1"
} | (4-ethylsulfanylphenyl)methylidenehydrazine | [
{
"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": "(4-ethylsulfanylphenyl)methylidenehydrazine",
"role": "assistant"
}
] |
299,527 | {
"selfies": "[C][O][C][=C][C][Branch1][Ring2][C][=N][N][=C][C][Branch1][C][Br][=C][Ring1][#Branch2][O][C][Branch1][C][C][=O]",
"smiles": "COc1cc(C=NN)cc(Br)c1OC(C)=O"
} | (2-bromo-4-methanehydrazonoyl-6-methoxyphenyl) acetate | [
{
"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-bromo-4-methanehydrazonoyl-6-methoxyphenyl) acetate",
"role": "assistant"
}
] |
299,528 | {
"selfies": "[N][N][=C][C][=C][Branch1][C][F][C][=C][C][=C][Ring1][#Branch1][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]",
"smiles": "NN=Cc1c(F)cccc1Oc1ccc(Cl)cc1"
} | [2-(4-chlorophenoxy)-6-fluorophenyl]methylidenehydrazine | [
{
"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-chlorophenoxy)-6-fluorophenyl]methylidenehydrazine",
"role": "assistant"
}
] |
299,529 | {
"selfies": "[N][N][=C][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][O][C][Branch1][C][F][F]",
"smiles": "NN=Cc1ccc(F)cc1OC(F)F"
} | [2-(difluoromethoxy)-4-fluorophenyl]methylidenehydrazine | [
{
"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-(difluoromethoxy)-4-fluorophenyl]methylidenehydrazine",
"role": "assistant"
}
] |
299,530 | {
"selfies": "[C][C][C][C][C][C][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][N][C][Branch1][C][N][=O]",
"smiles": "CCCCCCOCc1ccccc1C=NNC(N)=O"
} | [[2-(hexoxymethyl)phenyl]methylideneamino]urea | [
{
"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-(hexoxymethyl)phenyl]methylideneamino]urea",
"role": "assistant"
}
] |
299,531 | {
"selfies": "[N][C][=Branch1][C][=S][N][N][=C][C][=C][Branch1][C][Cl][C][=C][C][Branch1][C][F][=C][Ring1][Branch2][F]",
"smiles": "NC(=S)NN=Cc1c(Cl)ccc(F)c1F"
} | [(6-chloro-2,3-difluorophenyl)methylideneamino]thiourea | [
{
"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": "[(6-chloro-2,3-difluorophenyl)methylideneamino]thiourea",
"role": "assistant"
}
] |
299,532 | {
"selfies": "[N][C][=Branch1][C][=S][N][N][=C][C][=C][C][=C][C][Branch1][#C][O][C][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][F][=C][Ring1][S]",
"smiles": "NC(=S)NN=Cc1cccc(OCc2cc(F)ccc2F)c1"
} | [[3-[(2,5-difluorophenyl)methoxy]phenyl]methylideneamino]thiourea | [
{
"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-[(2,5-difluorophenyl)methoxy]phenyl]methylideneamino]thiourea",
"role": "assistant"
}
] |
299,533 | {
"selfies": "[C][=C][C][O][C][=C][C][=C][Branch1][=Branch2][C][=N][N][C][Branch1][C][N][=S][C][=C][Ring1][N][C][C][=C]",
"smiles": "C=CCOc1ccc(C=NNC(N)=S)cc1CC=C"
} | [(4-prop-2-enoxy-3-prop-2-enylphenyl)methylideneamino]thiourea | [
{
"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-prop-2-enoxy-3-prop-2-enylphenyl)methylideneamino]thiourea",
"role": "assistant"
}
] |
299,534 | {
"selfies": "[C][C][C][O][C][=C][C][=C][Branch1][=Branch2][C][=N][N][C][Branch1][C][N][=S][C][=C][Ring1][N][C][O][C]",
"smiles": "CCCOc1ccc(C=NNC(N)=S)cc1COC"
} | [[3-(methoxymethyl)-4-propoxyphenyl]methylideneamino]thiourea | [
{
"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": "[[3-(methoxymethyl)-4-propoxyphenyl]methylideneamino]thiourea",
"role": "assistant"
}
] |
299,535 | {
"selfies": "[C][O][C][=C][C][=C][C][Branch1][=Branch2][C][=N][N][C][Branch1][C][N][=S][=C][Ring1][N][O][C][C][C][C][#N]",
"smiles": "COc1cccc(C=NNC(N)=S)c1OCCCC#N"
} | [[2-(3-cyanopropoxy)-3-methoxyphenyl]methylideneamino]thiourea | [
{
"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-cyanopropoxy)-3-methoxyphenyl]methylideneamino]thiourea",
"role": "assistant"
}
] |