2-(1,3-diphenylpyrazol-4-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1,3-diphenylpyrazol-4-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1,3-diphenylpyrazol-4-yl)-2-oxo-acetate CAS Name: 2-(1,3-diphenyl-4-pyrazolyl)-2-oxoacetate IUPAC Name: 2-(1,3-diphenylpyrazol-4-yl)-2-oxoacetate Traditional Name: 2-(1,3-diphenylpyrazol-4-yl)-2-keto-acetate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c20-16(17(21)22)14-11-19(13-9-5-2-6-10-13)18-15(14)12-7-3-1-4-8-12/h1-11H,(H,21,22)/p-1