3-(5-methyl-7-oxidanidyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate

Systemtic Name: 3-(5-methyl-7-oxidanidyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate Openeye Name: 3-(5-methyl-7-oxido-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate CAS Name: 3-(5-methyl-7-oxido-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate IUPAC Name: 3-(5-methyl-7-oxido-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate Traditional Name: 3-(5-methyl-7-oxido-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionate Formula: C15H12N4O3-2 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1CCC(=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1CCC(=O)[O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3/c1-9-11(7-8-12(20)21)14(22)19-15(16-9)17-13(18-19)10-5-3-2-4-6-10/h2-6,22H,7-8H2,1H3,(H,20,21)/p-2