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

Systemtic Name: (4Z)-4-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-allyloxy-2-bromo-5-ethoxy-phenyl)methylene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)-2-(3,4-dichlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C22H19BrCl2N2O3 MolecularWeight: 510.20786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrCl2N2O3/c1-4-8-30-21-12-17(23)14(10-20(21)29-5-2)9-16-13(3)26-27(22(16)28)15-6-7-18(24)19(25)11-15/h4,6-7,9-12H,1,5,8H2,2-3H3/b16-9-