7-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate

Systemtic Name: 7-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Openeye Name: 7-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate CAS Name: 7-[(2-methyl-1-oxopropyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate IUPAC Name: 7-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Traditional Name: 7-(isobutyrylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Formula: C9H10N5O2- MolecularWeight: 220.208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=NC2=NC=NN12)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC(=NC2=NC=NN12)[O-]

InChI

InChI=1S/C9H11N5O2/c1-5(2)8(16)12-6-3-7(15)13-9-10-4-11-14(6)9/h3-5H,1-2H3,(H,12,16)(H,10,11,13,15)/p-1