N-(1H-benzimidazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1H-benzimidazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2/c1-8-13(10(3)21)9(2)17-14(8)15(22)20-16-18-11-6-4-5-7-12(11)19-16/h4-7,17H,1-3H3,(H2,18,19,20,22)