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

Systemtic Name: 1,3-dimethyl-5-[4-(3-methylphenyl)-2-pyridin-3-yl-1H-imidazol-5-yl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[4-(m-tolyl)-2-(3-pyridyl)-1H-imidazol-5-yl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[4-(3-methylphenyl)-2-(3-pyridinyl)-1H-imidazol-5-yl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[4-(3-methylphenyl)-2-pyridin-3-yl-1H-imidazol-5-yl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[4-(m-tolyl)-2-(3-pyridyl)-1H-imidazol-5-yl]benzimidazol-2-one Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=CN=CC=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=CN=CC=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C24H21N5O/c1-15-6-4-7-16(12-15)21-22(27-23(26-21)18-8-5-11-25-14-18)17-9-10-19-20(13-17)29(3)24(30)28(19)2/h4-14H,1-3H3,(H,26,27)