(4E)-2-(3,4-dimethylphenyl)-5-methyl-4-[(4-propan-2-ylphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-5-methyl-4-[(4-propan-2-ylphenyl)methylidene]pyrazol-3-one Openeye Name: (4E)-2-(3,4-dimethylphenyl)-4-[(4-isopropylphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3,4-dimethylphenyl)-5-methyl-4-[(4-propan-2-ylphenyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-2-(3,4-dimethylphenyl)-5-methyl-4-[(4-propan-2-ylphenyl)methylidene]pyrazol-3-one Traditional Name: (4E)-2-(3,4-dimethylphenyl)-4-(4-isopropylbenzylidene)-5-methyl-2-pyrazolin-3-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/C(=N2)C)C

InChI

InChI=1S/C22H24N2O/c1-14(2)19-9-7-18(8-10-19)13-21-17(5)23-24(22(21)25)20-11-6-15(3)16(4)12-20/h6-14H,1-5H3/b21-13+