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(4E)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4E)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4E)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C25H21FN2O3
MolecularWeight: 416.444243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C4=CC=CC=C4


Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H21FN2O3/c1-17-22(25(29)28(27-17)21-6-4-3-5-7-21)14-19-10-13-23(24(15-19)30-2)31-16-18-8-11-20(26)12-9-18/h3-15H,16H2,1-2H3/b22-14+


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