4-[(4Z)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-3-(trifluoromethyl)-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-4-[(E)-3-phenylprop-2-enylidene]-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzoate Formula: C20H12F3N2O3- MolecularWeight: 385.31609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C20H13F3N2O3/c21-20(22,23)17-16(8-4-7-13-5-2-1-3-6-13)18(26)25(24-17)15-11-9-14(10-12-15)19(27)28/h1-12H,(H,27,28)/p-1/b7-4+,16-8-