phenyl 2-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanoate

Systemtic Name: phenyl 2-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanoate Openeye Name: phenyl 2-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetate CAS Name: 2-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetic acid phenyl ester IUPAC Name: phenyl 2-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetate Traditional Name: 2-(5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetic acid phenyl ester Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CC2=CC(=O)N=C3N2NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CC2=CC(=O)N=C3N2NC=N3

InChI

InChI=1S/C13H10N4O3/c18-11-6-9(17-13(16-11)14-8-15-17)7-12(19)20-10-4-2-1-3-5-10/h1-6,8H,7H2,(H,14,15,16,18)