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

Systemtic Name: 5-methyl-2-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-methyl-2-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 5-methyl-2-[(2-methyl-1-oxopropyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-methyl-2-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-(isobutyrylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H12N5O2- MolecularWeight: 234.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)C(C)C

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)C(C)C

InChI

InChI=1S/C10H13N5O2/c1-5(2)8(17)12-9-13-10-11-6(3)4-7(16)15(10)14-9/h4-5,16H,1-3H3,(H,12,14,17)/p-1