(5,6-dimethylbenzimidazol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(p-tolyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(4-methylphenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(p-tolyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C17H16N2O/c1-11-4-6-14(7-5-11)17(20)19-10-18-15-8-12(2)13(3)9-16(15)19/h4-10H,1-3H3