(4-phenyl-2-pyridin-2-yl-pyrazol-3-yl) ethanoate

Systemtic Name: (4-phenyl-2-pyridin-2-yl-pyrazol-3-yl) ethanoate Openeye Name: [4-phenyl-2-(2-pyridyl)pyrazol-3-yl] acetate CAS Name: acetic acid [4-phenyl-2-(2-pyridinyl)-3-pyrazolyl] ester IUPAC Name: (4-phenyl-2-pyridin-2-ylpyrazol-3-yl) acetate Traditional Name: acetic acid [4-phenyl-2-(2-pyridyl)pyrazol-3-yl] ester Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=NN1C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=NN1C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-12(20)21-16-14(13-7-3-2-4-8-13)11-18-19(16)15-9-5-6-10-17-15/h2-11H,1H3