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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)C(=O)[O-]

InChI

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