2-[1-(4-methylphenyl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-methylphenyl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(p-tolyl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-methylphenyl)-2-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-methylphenyl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(p-tolyl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C19H16N4O/c1-12-7-9-13(10-8-12)23-11-3-6-16(23)19-21-15-5-2-4-14(18(20)24)17(15)22-19/h2-11H,1H3,(H2,20,24)(H,21,22)