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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)methylidene]-5-methyl-2-(2-phenylethanoyl)pyrazol-3-one Openeye Name: (4E)-4-[(3-methoxyphenyl)methylene]-5-methyl-2-(2-phenylacetyl)pyrazol-3-one CAS Name: (4E)-4-[(3-methoxyphenyl)methylidene]-5-methyl-2-(1-oxo-2-phenylethyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-methoxyphenyl)methylidene]-5-methyl-2-(2-phenylacetyl)pyrazol-3-one Traditional Name: (4E)-4-m-anisylidene-5-methyl-2-(2-phenylacetyl)-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=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14-18(12-16-9-6-10-17(11-16)25-2)20(24)22(21-14)19(23)13-15-7-4-3-5-8-15/h3-12H,13H2,1-2H3/b18-12+