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

Systemtic Name: (4Z)-4-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(3,4-dichlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(2-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(3,4-dichlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C20H17BrCl2N2O3 MolecularWeight: 484.17058

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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)Cl)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrCl2N2O3/c1-4-28-19-10-15(21)12(8-18(19)27-3)7-14-11(2)24-25(20(14)26)13-5-6-16(22)17(23)9-13/h5-10H,4H2,1-3H3/b14-7-