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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-allyloxy-5-bromo-phenyl)methylene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(2-allyloxy-5-bromo-benzylidene)-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2/c1-3-10-26-19-9-4-15(21)11-14(19)12-18-13(2)23-24(20(18)25)17-7-5-16(22)6-8-17/h3-9,11-12H,1,10H2,2H3/b18-12-