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

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

Systemtic Name:(4Z)-4-[[3-chloranyl-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[3-chloro-4-(p-tolylmethoxy)phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[3-chloro-4-(4-methylbenzyl)oxy-benzylidene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C25H21ClN2O2
MolecularWeight: 416.89944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=C)NN(C3=O)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4)Cl


InChI

InChI=1S/C25H21ClN2O2/c1-17-8-10-19(11-9-17)16-30-24-13-12-20(15-23(24)26)14-22-18(2)27-28(25(22)29)21-6-4-3-5-7-21/h3-15,27H,2,16H2,1H3/b22-14-


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