N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H21N3O2/c1-9-6-7-13(19(9)5)8-17-16(21)15-10(2)14(12(4)20)11(3)18-15/h6-7,18H,8H2,1-5H3,(H,17,21)