5-methyl-3-(4-methylphenyl)-1H-benzimidazol-2-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-(p-tolyl)-1H-benzimidazol-2-one CAS Name: 5-methyl-3-(4-methylphenyl)-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-(4-methylphenyl)-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-(p-tolyl)-1H-benzimidazol-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C15H14N2O/c1-10-3-6-12(7-4-10)17-14-9-11(2)5-8-13(14)16-15(17)18/h3-9H,1-2H3,(H,16,18)