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

Systemtic Name: (4Z)-4-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-(4-ethanoylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-acetylphenyl)-4-[(4-butoxy-3-methoxy-phenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-acetylphenyl)-4-[(4-butoxy-3-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-acetylphenyl)-4-[(4-butoxy-3-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-acetylphenyl)-4-(4-butoxy-3-methoxy-benzylidene)-5-methyl-2-pyrazolin-3-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)C)C)OC

InChI

InChI=1S/C24H26N2O4/c1-5-6-13-30-22-12-7-18(15-23(22)29-4)14-21-16(2)25-26(24(21)28)20-10-8-19(9-11-20)17(3)27/h7-12,14-15H,5-6,13H2,1-4H3/b21-14-