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

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

Systemtic Name:(4Z)-4-[(2-bromanyl-4-ethoxy-5-oxidanyl-phenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one
Openeye Name:(4Z)-4-[(2-bromo-4-ethoxy-5-hydroxy-phenyl)methylene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one
CAS Name:(4Z)-4-[(2-bromo-4-ethoxy-5-hydroxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-3-pyrazolone
IUPAC Name:(4Z)-4-[(2-bromo-4-ethoxy-5-hydroxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methylpyrazol-3-one
Traditional Name:(4Z)-4-(2-bromo-4-ethoxy-5-hydroxy-benzylidene)-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one
Formula: C19H16BrClN2O3
MolecularWeight: 435.69894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)O


Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)O


InChI

InChI=1S/C19H16BrClN2O3/c1-3-26-18-10-16(20)12(9-17(18)24)8-15-11(2)22-23(19(15)25)14-6-4-13(21)5-7-14/h4-10,24H,3H2,1-2H3/b15-8-


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