(2-azanylbenzimidazol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanylbenzimidazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (2-aminobenzimidazol-1-yl)-(p-tolyl)methanone CAS Name: (2-amino-1-benzimidazolyl)-(4-methylphenyl)methanone IUPAC Name: (2-aminobenzimidazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (2-aminobenzimidazol-1-yl)-(p-tolyl)methanone Formula: C15H13N3O MolecularWeight: 251.28322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H13N3O/c1-10-6-8-11(9-7-10)14(19)18-13-5-3-2-4-12(13)17-15(18)16/h2-9H,1H3,(H2,16,17)