2-(6-ethyl-5-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate

Systemtic Name: 2-(6-ethyl-5-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate Openeye Name: 2-(6-ethyl-5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate CAS Name: 2-(6-ethyl-5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate IUPAC Name: 2-(6-ethyl-5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Traditional Name: 2-(6-ethyl-5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Formula: C10H10N4O3-2 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NC(=N2)CC(=O)[O-])N=C1C)[O-]

Isomeric SMILES

CCC1=C(N2C(=NC(=N2)CC(=O)[O-])N=C1C)[O-]

InChI

InChI=1S/C10H12N4O3/c1-3-6-5(2)11-10-12-7(4-8(15)16)13-14(10)9(6)17/h17H,3-4H2,1-2H3,(H,15,16)/p-2