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

Systemtic Name: 2-(3-oxidanyl-2H-pyridin-1-yl)-N-(1,2,4-triazin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1,2,4-triazin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1,2,4-triazin-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1,2,4-triazin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1,2,4-triazin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=NC=CN=N4)O

Isomeric SMILES

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=NC=CN=N4)O

InChI

InChI=1S/C16H13N7O2/c24-10-3-2-8-23(9-10)16-19-12-5-1-4-11(13(12)20-16)14(25)21-15-17-6-7-18-22-15/h1-8,24H,9H2,(H,19,20)(H,17,21,22,25)