2-(3-chlorophenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3-chlorophenyl)-4-[[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-4-[[1-(2,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C)C

InChI

InChI=1S/C23H21ClN4O2/c1-13-8-9-21(14(2)10-13)28-23(30)20(16(4)26-28)12-19-15(3)25-27(22(19)29)18-7-5-6-17(24)11-18/h5-12,26H,1-4H3