(5,6-dimethylbenzimidazol-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(2-methylphenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(o-tolyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(2-methylphenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(2-methylphenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(o-tolyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=NC3=C2C=C(C(=C3)C)C

InChI

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