4-[(4E)-5-oxidanylidene-3-phenyl-4-(phenylmethylidene)pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[(4E)-5-oxidanylidene-3-phenyl-4-(phenylmethylidene)pyrazol-1-yl]benzoic acid Openeye Name: 4-[(4E)-4-benzylidene-5-oxo-3-phenyl-pyrazol-1-yl]benzoic acid CAS Name: 4-[(4E)-5-oxo-3-phenyl-4-(phenylmethylene)-1-pyrazolyl]benzoic acid IUPAC Name: 4-[(4E)-4-benzylidene-5-oxo-3-phenylpyrazol-1-yl]benzoic acid Traditional Name: 4-[(4E)-4-benzal-5-keto-3-phenyl-2-pyrazolin-1-yl]benzoic acid Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-22-20(15-16-7-3-1-4-8-16)21(17-9-5-2-6-10-17)24-25(22)19-13-11-18(12-14-19)23(27)28/h1-15H,(H,27,28)/b20-15+