N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide

Systemtic Name: N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide Openeye Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide CAS Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide IUPAC Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide Traditional Name: N-(5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propionamide Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=O)N=C2N1NC=N2

Isomeric SMILES

CCC(=O)NC1=CC(=O)N=C2N1NC=N2

InChI

InChI=1S/C8H9N5O2/c1-2-6(14)11-5-3-7(15)12-8-9-4-10-13(5)8/h3-4H,2H2,1H3,(H,11,14)(H,9,10,12,15)