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

Systemtic Name: [4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl] ethanoate Openeye Name: [4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl] acetate CAS Name: acetic acid [4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl] ester IUPAC Name: [4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl] acetate Traditional Name: acetic acid [4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl] ester Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=NC3=NC=NN23

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=NC3=NC=NN23

InChI

InChI=1S/C13H10N4O2/c1-9(18)19-11-4-2-10(3-5-11)12-6-7-14-13-15-8-16-17(12)13/h2-8H,1H3