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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c14-10(15)6-8-7-13(12-11(8)16)9-4-2-1-3-5-9/h1-5,7H,6H2,(H,12,16)(H,14,15)/p-1