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N-(3-methyl-5-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanamide

N-(3-methyl-5-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanamide

Systemtic Name:N-(3-methyl-5-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanamide
Openeye Name:N-(3-methyl-5-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide
CAS Name:N-(3-methyl-5-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide
IUPAC Name:N-(3-methyl-5-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide
Traditional Name:N-(5-keto-3-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide
Formula: C8H9N5O2
MolecularWeight: 207.18936
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)N=C2N1N=CN2C


Isomeric SMILES

CC(=O)NC1=CC(=O)N=C2N1N=CN2C


InChI

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


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