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

Systemtic Name: 2-(3,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3,4-dichlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-benzylidene)-5-methyl-2-pyrazolin-3-one Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O3/c1-4-27-18-8-5-13(10-19(18)26-3)9-15-12(2)23-24(20(15)25)14-6-7-16(21)17(22)11-14/h5-11H,4H2,1-3H3