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

Systemtic Name: N-(4-hydroxyphenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: N-(4-hydroxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: N-(4-hydroxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(4-hydroxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c24-13-8-6-12(7-9-13)20-18(26)15-4-1-5-16-17(15)22-19(21-16)23-10-2-3-14(25)11-23/h1-10,24-25H,11H2,(H,20,26)(H,21,22)