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

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

Systemtic Name:(4Z)-4-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[3-bromo-4-(2-fluorobenzyl)oxy-benzylidene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C24H18BrFN2O2
MolecularWeight: 465.314323
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)C(=O)N(N1)C4=CC=CC=C4


Isomeric SMILES

C=C1/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)/C(=O)N(N1)C4=CC=CC=C4


InChI

InChI=1S/C24H18BrFN2O2/c1-16-20(24(29)28(27-16)19-8-3-2-4-9-19)13-17-11-12-23(21(25)14-17)30-15-18-7-5-6-10-22(18)26/h2-14,27H,1,15H2/b20-13-


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