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(4Z)-4-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one

(4Z)-4-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one
Openeye Name:(4Z)-4-[(2-benzyloxy-5-bromo-phenyl)methylene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one
CAS Name:(4Z)-4-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-3-pyrazolone
IUPAC Name:(4Z)-4-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methylpyrazol-3-one
Traditional Name:(4Z)-4-(2-benzoxy-5-bromo-benzylidene)-2-(3,4-dichlorophenyl)-5-methyl-2-pyrazolin-3-one
Formula: C24H17BrCl2N2O2
MolecularWeight: 516.21398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H17BrCl2N2O2/c1-15-20(24(30)29(28-15)19-8-9-21(26)22(27)13-19)12-17-11-18(25)7-10-23(17)31-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3/b20-12-


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