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(4Z)-2-[3,5-bis(chloranyl)phenyl]-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methyl-pyrazol-3-one

(4Z)-2-[3,5-bis(chloranyl)phenyl]-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name:(4Z)-2-[3,5-bis(chloranyl)phenyl]-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methyl-pyrazol-3-one
Openeye Name:(4Z)-2-(3,5-dichlorophenyl)-4-[(4-isobutoxy-3-methoxy-phenyl)methylene]-5-methyl-pyrazol-3-one
CAS Name:(4Z)-2-(3,5-dichlorophenyl)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methyl-3-pyrazolone
IUPAC Name:(4Z)-2-(3,5-dichlorophenyl)-4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-5-methylpyrazol-3-one
Traditional Name:(4Z)-2-(3,5-dichlorophenyl)-4-(4-isobutoxy-3-methoxy-benzylidene)-5-methyl-2-pyrazolin-3-one
Formula: C22H22Cl2N2O3
MolecularWeight: 433.32768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(C)C)OC)C3=CC(=CC(=C3)Cl)Cl


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OCC(C)C)OC)C3=CC(=CC(=C3)Cl)Cl


InChI

InChI=1S/C22H22Cl2N2O3/c1-13(2)12-29-20-6-5-15(8-21(20)28-4)7-19-14(3)25-26(22(19)27)18-10-16(23)9-17(24)11-18/h5-11,13H,12H2,1-4H3/b19-7-


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