2-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanoate

Systemtic Name: 2-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanoate Openeye Name: 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate CAS Name: 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate IUPAC Name: 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate Traditional Name: 2-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-10-6-8(7-11(15)16)12-13(10)9-4-2-1-3-5-9/h1-5H,6-7H2,(H,15,16)/p-1