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4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-3-(trifluoromethyl)pyrazol-1-yl]benzoate

4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-3-(trifluoromethyl)pyrazol-1-yl]benzoate

Systemtic Name:4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-3-(trifluoromethyl)pyrazol-1-yl]benzoate
Openeye Name:4-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-3-(trifluoromethyl)pyrazol-1-yl]benzoate
CAS Name:4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-3-(trifluoromethyl)-1-pyrazolyl]benzoate
IUPAC Name:4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-3-(trifluoromethyl)pyrazol-1-yl]benzoate
Traditional Name:4-[(4Z)-5-keto-4-p-anisylidene-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzoate
Formula: C19H12F3N2O4-
MolecularWeight: 389.30479
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C(F)(F)F


InChI

InChI=1S/C19H13F3N2O4/c1-28-14-8-2-11(3-9-14)10-15-16(19(20,21)22)23-24(17(15)25)13-6-4-12(5-7-13)18(26)27/h2-10H,1H3,(H,26,27)/p-1/b15-10-


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