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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)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/h1-6,12H,7H2,(H,15,16)/p-1