(4E)-4-[(3,4-diethoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[(3,4-diethoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(3,4-diethoxyphenyl)methylene]-5-methyl-2-(m-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(3,4-diethoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3,4-diethoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-(3,4-diethoxybenzylidene)-5-methyl-2-(m-tolyl)-2-pyrazolin-3-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC(=C3)C)C)OCC

InChI

InChI=1S/C22H24N2O3/c1-5-26-20-11-10-17(14-21(20)27-6-2)13-19-16(4)23-24(22(19)25)18-9-7-8-15(3)12-18/h7-14H,5-6H2,1-4H3/b19-13+