(4E)-2-(4-ethanoylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-ethanoylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-acetylphenyl)-4-[(4-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-acetylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-acetylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-acetylphenyl)-5-methyl-4-p-anisylidene-2-pyrazolin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3/c1-13-19(12-15-4-10-18(25-3)11-5-15)20(24)22(21-13)17-8-6-16(7-9-17)14(2)23/h4-12H,1-3H3/b19-12+