6-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(1H-1,2,4-triazol-5-yl)-1H-pyridine-3-carboxamide Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NC2=NC=NN2

InChI

InChI=1S/C8H7N5O2/c14-6-2-1-5(3-9-6)7(15)12-8-10-4-11-13-8/h1-4H,(H,9,14)(H2,10,11,12,13,15)