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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H16N4O3/c1-7-13(9(3)21)8(2)17-14(7)15(22)18-10-4-5-11-12(6-10)20-16(23)19-11/h4-6,17H,1-3H3,(H,18,22)(H2,19,20,23)