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(4Z)-4-[[2-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

(4Z)-4-[[2-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[[2-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[2-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[[2-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[[2-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[2-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C25H21FN2O3
MolecularWeight: 416.444243
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)C=C3C(=C)NN(C3=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C25H21FN2O3/c1-17-23(25(29)28(27-17)21-6-4-3-5-7-21)15-19-14-22(30-2)12-13-24(19)31-16-18-8-10-20(26)11-9-18/h3-15,27H,1,16H2,2H3/b23-15-


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