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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one Openeye Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one CAS Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(3-methylphenyl)-2-(2-pyrazinyl)-1H-imidazol-5-yl]-2-benzimidazolone IUPAC Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one Traditional Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one Formula: C28H21ClN6O MolecularWeight: 492.95894

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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=CC=CC=C6Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=NC=CN=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C6=CC=CC=C6Cl

InChI

InChI=1S/C28H21ClN6O/c1-17-6-5-7-18(14-17)25-26(33-27(32-25)21-16-30-12-13-31-21)19-10-11-23-24(15-19)34(2)28(36)35(23)22-9-4-3-8-20(22)29/h3-16H,1-2H3,(H,32,33)