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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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