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

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-5-[4-(4-fluoranyl-3-methyl-phenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-5-[4-(4-fluoro-3-methyl-phenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one CAS Name: 1-(2-chloro-4-methoxyphenyl)-5-[4-(4-fluoro-3-methylphenyl)-2-(2-pyrazinyl)-1H-imidazol-5-yl]-3-methyl-2-benzimidazolone IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-5-[4-(4-fluoro-3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-3-methylbenzimidazol-2-one Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-5-[4-(4-fluoro-3-methyl-phenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one Formula: C29H22ClFN6O2 MolecularWeight: 540.975383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)F

Isomeric SMILES

CC1=C(C=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)F

InChI

InChI=1S/C29H22ClFN6O2/c1-16-12-17(4-7-21(16)31)26-27(35-28(34-26)22-15-32-10-11-33-22)18-5-8-24-25(13-18)36(2)29(38)37(24)23-9-6-19(39-3)14-20(23)30/h4-15H,1-3H3,(H,34,35)