N-(2-methylphenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(o-tolyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(2-methylphenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(2-methylphenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(o-tolyl)-1H-benzimidazole-4-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C3C(=CC=C2)NC(=N3)N4CC(=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C3C(=CC=C2)NC(=N3)N4CC(=CC=C4)O

InChI

InChI=1S/C20H18N4O2/c1-13-6-2-3-9-16(13)21-19(26)15-8-4-10-17-18(15)23-20(22-17)24-11-5-7-14(25)12-24/h2-11,25H,12H2,1H3,(H,21,26)(H,22,23)