3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-phenyl-benzimidazol-2-one

Systemtic Name: 3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-phenyl-benzimidazol-2-one Openeye Name: 3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]-1-phenyl-benzimidazol-2-one CAS Name: 3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-phenyl-2-benzimidazolone IUPAC Name: 3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-phenylbenzimidazol-2-one Traditional Name: 3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]-1-phenyl-benzimidazol-2-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c1-16-7-6-8-17(13-16)22-23(26-15-25-22)18-11-12-20-21(14-18)27(2)24(29)28(20)19-9-4-3-5-10-19/h3-15H,1-2H3,(H,25,26)