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

Systemtic Name: (4Z)-4-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3/c1-4-10-29-21-19(24)12-15(13-20(21)28-5-2)11-18-14(3)25-26(22(18)27)17-8-6-16(23)7-9-17/h4,6-9,11-13H,1,5,10H2,2-3H3/b18-11-