(2-phenylpyrazolo[3,4-e][1,2,4]triazin-7-yl) ethanoate

Systemtic Name: (2-phenylpyrazolo[3,4-e][1,2,4]triazin-7-yl) ethanoate Openeye Name: (2-phenylpyrazolo[3,4-e][1,2,4]triazin-7-yl) acetate CAS Name: acetic acid (2-phenyl-7-pyrazolo[3,4-e][1,2,4]triazinyl) ester IUPAC Name: (2-phenylpyrazolo[3,4-e][1,2,4]triazin-7-yl) acetate Traditional Name: acetic acid (2-phenylpyrazolo[3,4-e][1,2,4]triazin-7-yl) ester Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN=C2C1=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=NN=C2C1=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H9N5O2/c1-8(18)19-12-10-11(14-15-12)13-7-17(16-10)9-5-3-2-4-6-9/h2-7H,1H3