2-[1-(4-fluorophenyl)-5-oxidanidyl-pyrazol-3-yl]ethanoate

Systemtic Name: 2-[1-(4-fluorophenyl)-5-oxidanidyl-pyrazol-3-yl]ethanoate Openeye Name: 2-[1-(4-fluorophenyl)-5-oxido-pyrazol-3-yl]acetate CAS Name: 2-[1-(4-fluorophenyl)-5-oxido-3-pyrazolyl]acetate IUPAC Name: 2-[1-(4-fluorophenyl)-5-oxidopyrazol-3-yl]acetate Traditional Name: 2-[1-(4-fluorophenyl)-5-oxido-pyrazol-3-yl]acetate Formula: C11H7FN2O3-2 MolecularWeight: 234.183283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=N2)CC(=O)[O-])[O-])F

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=N2)CC(=O)[O-])[O-])F

InChI

InChI=1S/C11H9FN2O3/c12-7-1-3-9(4-2-7)14-10(15)5-8(13-14)6-11(16)17/h1-5,15H,6H2,(H,16,17)/p-2