3-methyl-6-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-6-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1H-benzimidazol-2-one Openeye Name: 3-methyl-6-[4-(m-tolyl)-1H-imidazol-5-yl]-1H-benzimidazol-2-one CAS Name: 3-methyl-6-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1H-benzimidazol-2-one IUPAC Name: 3-methyl-6-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1H-benzimidazol-2-one Traditional Name: 3-methyl-6-[4-(m-tolyl)-1H-imidazol-5-yl]-1H-benzimidazol-2-one Formula: C18H16N4O MolecularWeight: 304.34584

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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)N4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4)C

InChI

InChI=1S/C18H16N4O/c1-11-4-3-5-12(8-11)16-17(20-10-19-16)13-6-7-15-14(9-13)21-18(23)22(15)2/h3-10H,1-2H3,(H,19,20)(H,21,23)