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

Systemtic Name: 2-(propanoylamino)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-(propanoylamino)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-(1-oxopropylamino)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 2-(propanoylamino)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-propionamido-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C11H14N5O2- MolecularWeight: 248.26116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)CC

Isomeric SMILES

CCCC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)CC

InChI

InChI=1S/C11H15N5O2/c1-3-5-7-6-9(18)16-11(12-7)14-10(15-16)13-8(17)4-2/h6,18H,3-5H2,1-2H3,(H,13,15,17)/p-1