2-(5-oxidanyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(5-oxidanyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(5-hydroxy-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide CAS Name: 2-(5-hydroxy-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(5-hydroxy-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(5-hydroxy-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1C=CC(=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C19H16N4O2/c24-14-8-5-11-23(12-14)19-21-16-10-4-9-15(17(16)22-19)18(25)20-13-6-2-1-3-7-13/h1-10,12,24H,11H2,(H,20,25)(H,21,22)