4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)imidazole-2-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)imidazole-2-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)imidazole-2-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-N-(5-methyl-2-pyridinyl)-2-imidazolecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)imidazole-2-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)imidazole-2-carboxamide Formula: C23H17ClN6O MolecularWeight: 428.87368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NC(=CN2C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NC(=CN2C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17ClN6O/c1-14-6-11-20(25-12-14)29-23(31)22-28-19(13-30(22)16-9-7-15(24)8-10-16)21-26-17-4-2-3-5-18(17)27-21/h2-13H,1H3,(H,26,27)(H,25,29,31)