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ethyl 4-[4-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-oxidanylidene-3-(trifluoromethyl)pyrazol-1-yl]benzoate

ethyl 4-[4-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-oxidanylidene-3-(trifluoromethyl)pyrazol-1-yl]benzoate

Systemtic Name:ethyl 4-[4-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-oxidanylidene-3-(trifluoromethyl)pyrazol-1-yl]benzoate
Openeye Name:ethyl 4-[4-[(3-methoxy-4-propoxy-phenyl)methylene]-5-oxo-3-(trifluoromethyl)pyrazol-1-yl]benzoate
CAS Name:4-[4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-oxo-3-(trifluoromethyl)-1-pyrazolyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-oxo-3-(trifluoromethyl)pyrazol-1-yl]benzoate
Traditional Name:4-[5-keto-4-(3-methoxy-4-propoxy-benzylidene)-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzoic acid ethyl ester
Formula: C24H23F3N2O5
MolecularWeight: 476.44503
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)OCC)C(F)(F)F)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)OCC)C(F)(F)F)OC


InChI

InChI=1S/C24H23F3N2O5/c1-4-12-34-19-11-6-15(14-20(19)32-3)13-18-21(24(25,26)27)28-29(22(18)30)17-9-7-16(8-10-17)23(31)33-5-2/h6-11,13-14H,4-5,12H2,1-3H3


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