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

Systemtic Name: (4Z)-4-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[4-(3-fluorobenzyl)oxy-3-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=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

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