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(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4Z)-4-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C25H21ClN2O3
MolecularWeight: 432.89884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C4=CC=CC=C4


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H21ClN2O3/c1-17-21(25(29)28(27-17)20-9-4-3-5-10-20)14-18-12-13-23(24(15-18)30-2)31-16-19-8-6-7-11-22(19)26/h3-15H,16H2,1-2H3/b21-14-


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