5-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-1,3-dimethyl-benzimidazol-2-one Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-16-5-9-18(10-6-16)23-24(19-11-7-17(2)8-12-19)28-25(27-23)20-13-14-21-22(15-20)30(4)26(31)29(21)3/h5-15H,1-4H3,(H,27,28)