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

Systemtic Name: (4E)-2-(4-ethanoylphenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4E)-2-(4-acetylphenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylene]pyrazol-3-one CAS Name: (4E)-2-(4-acetylphenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-2-(4-acetylphenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4E)-2-(4-acetylphenyl)-5-methyl-4-(3,4,5-trimethoxybenzylidene)-2-pyrazolin-3-one Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-13-18(10-15-11-19(27-3)21(29-5)20(12-15)28-4)22(26)24(23-13)17-8-6-16(7-9-17)14(2)25/h6-12H,1-5H3/b18-10+