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6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide

6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
Formula: C13H11N5O2
MolecularWeight: 269.25874
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C13H11N5O2/c19-12-5-4-9(7-14-12)13(20)15-8-11-17-16-10-3-1-2-6-18(10)11/h1-7H,8H2,(H,14,19)(H,15,20)


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