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

Systemtic Name: (4Z)-2-(4-ethanoylphenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-acetylphenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-acetylphenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-acetylphenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-acetylphenyl)-4-(3-methoxy-4-propoxy-benzylidene)-5-methyl-2-pyrazolin-3-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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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(=O)C)C)OC

Isomeric SMILES

CCCOC1=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/C23H24N2O4/c1-5-12-29-21-11-6-17(14-22(21)28-4)13-20-15(2)24-25(23(20)27)19-9-7-18(8-10-19)16(3)26/h6-11,13-14H,5,12H2,1-4H3/b20-13-