3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate

Systemtic Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate Openeye Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate CAS Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate IUPAC Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate Traditional Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propionate Formula: C8H7N4O2- MolecularWeight: 191.16678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC(=N2)CCC(=O)[O-])N=C1

Isomeric SMILES

C1=CN2C(=NC(=N2)CCC(=O)[O-])N=C1

InChI

InChI=1S/C8H8N4O2/c13-7(14)3-2-6-10-8-9-4-1-5-12(8)11-6/h1,4-5H,2-3H2,(H,13,14)/p-1