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

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one CAS Name: 1-(2-chloro-4-methoxyphenyl)-3-methyl-5-[4-(3-methylphenyl)-2-(2-pyrazinyl)-1H-imidazol-5-yl]-2-benzimidazolone IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]benzimidazol-2-one Formula: C29H23ClN6O2 MolecularWeight: 522.98492

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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=C(C=C(C=C6)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H23ClN6O2/c1-17-5-4-6-18(13-17)26-27(34-28(33-26)22-16-31-11-12-32-22)19-7-9-24-25(14-19)35(2)29(37)36(24)23-10-8-20(38-3)15-21(23)30/h4-16H,1-3H3,(H,33,34)