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

Systemtic Name: 3-(5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl)benzoate Openeye Name: 3-(5-oxo-3-phenyl-4H-pyrazol-1-yl)benzoate CAS Name: 3-(5-oxo-3-phenyl-4H-pyrazol-1-yl)benzoate IUPAC Name: 3-(5-oxo-3-phenyl-4H-pyrazol-1-yl)benzoate Traditional Name: 3-(5-keto-3-phenyl-2-pyrazolin-1-yl)benzoate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC(=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC(=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c19-15-10-14(11-5-2-1-3-6-11)17-18(15)13-8-4-7-12(9-13)16(20)21/h1-9H,10H2,(H,20,21)/p-1