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

Systemtic Name: (4E)-2-(4-ethanoylphenyl)-4-[(2-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-acetylphenyl)-4-[(2-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-acetylphenyl)-4-[(2-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-acetylphenyl)-4-[(2-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-acetylphenyl)-5-methyl-4-o-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=CC=C2OC)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2OC)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3/c1-13-18(12-16-6-4-5-7-19(16)25-3)20(24)22(21-13)17-10-8-15(9-11-17)14(2)23/h4-12H,1-3H3/b18-12+