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

Systemtic Name: (4E)-4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(5-bromo-2-ethoxy-phenyl)methylene]-2-(3-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(3-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(3-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-(5-bromo-2-ethoxy-benzylidene)-2-(3-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H16BrClN2O2 MolecularWeight: 419.69954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O2/c1-3-25-18-8-7-14(20)9-13(18)10-17-12(2)22-23(19(17)24)16-6-4-5-15(21)11-16/h4-11H,3H2,1-2H3/b17-10+