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

Systemtic Name: (4Z)-2-(3-chloranyl-4-methyl-phenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(3-chloro-4-methyl-phenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3-chloro-4-methylphenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(3-chloro-4-methylphenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3-chloro-4-methyl-phenyl)-4-(3-methoxy-4-propoxy-benzylidene)-5-methyl-2-pyrazolin-3-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC(=C(C=C3)C)Cl)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC(=C(C=C3)C)Cl)C)OC

InChI

InChI=1S/C22H23ClN2O3/c1-5-10-28-20-9-7-16(12-21(20)27-4)11-18-15(3)24-25(22(18)26)17-8-6-14(2)19(23)13-17/h6-9,11-13H,5,10H2,1-4H3/b18-11-