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

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

Systemtic Name:N-(4-methyl-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide
Openeye Name:N-(4-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide
CAS Name:N-(4-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide
IUPAC Name:N-(4-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide
Traditional Name:N-(7-keto-4-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide
Formula: C8H9N5O2
MolecularWeight: 207.18936
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)N2C(=NC=N2)N1C


Isomeric SMILES

CC(=O)NC1=CC(=O)N2C(=NC=N2)N1C


InChI

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


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