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

Systemtic Name: N-(benzimidazol-1-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(benzimidazol-1-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1-benzimidazolyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(benzimidazol-1-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NN2C=NC3=CC=CC=C32

InChI

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