2-(6-methyl-3-oxidanyl-2H-pyridin-1-yl)-N-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(6-methyl-3-oxidanyl-2H-pyridin-1-yl)-N-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC=NC=C4)O

Isomeric SMILES

CC1=CC=C(CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC=NC=C4)O

InChI

InChI=1S/C19H17N5O2/c1-12-5-6-14(25)11-24(12)19-22-16-4-2-3-15(17(16)23-19)18(26)21-13-7-9-20-10-8-13/h2-10,25H,11H2,1H3,(H,22,23)(H,20,21,26)