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

Systemtic Name: 3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1-pyridin-3-yl-benzimidazol-2-one Openeye Name: 3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1-(3-pyridyl)benzimidazol-2-one CAS Name: 3-methyl-5-[4-(3-methylphenyl)-2-(2-pyrazinyl)-1H-imidazol-5-yl]-1-(3-pyridinyl)-2-benzimidazolone IUPAC Name: 3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1-pyridin-3-ylbenzimidazol-2-one Traditional Name: 3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1-(3-pyridyl)benzimidazol-2-one Formula: C27H21N7O MolecularWeight: 459.50194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=NC=CN=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C6=CN=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=NC=CN=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C6=CN=CC=C6

InChI

InChI=1S/C27H21N7O/c1-17-5-3-6-18(13-17)24-25(32-26(31-24)21-16-29-11-12-30-21)19-8-9-22-23(14-19)33(2)27(35)34(22)20-7-4-10-28-15-20/h3-16H,1-2H3,(H,31,32)