(5-phenyl-1H-pyrazol-3-yl) ethanoate

Systemtic Name: (5-phenyl-1H-pyrazol-3-yl) ethanoate Openeye Name: (5-phenyl-1H-pyrazol-3-yl) acetate CAS Name: acetic acid (5-phenyl-1H-pyrazol-3-yl) ester IUPAC Name: (5-phenyl-1H-pyrazol-3-yl) acetate Traditional Name: acetic acid (5-phenyl-1H-pyrazol-3-yl) ester Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NNC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=NNC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O2/c1-8(14)15-11-7-10(12-13-11)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)