2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanamide Openeye Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide CAS Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide IUPAC Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide Traditional Name: 2-(3-keto-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C(=O)N2C=C1)CC(=O)N

Isomeric SMILES

C1=CC2=NN(C(=O)N2C=C1)CC(=O)N

InChI

InChI=1S/C8H8N4O2/c9-6(13)5-12-8(14)11-4-2-1-3-7(11)10-12/h1-4H,5H2,(H2,9,13)