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

Systemtic Name: 2-(3-chlorophenyl)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3-chlorophenyl)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-4-[[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H16Cl2N4O2/c1-12-18(20(28)26(24-12)16-8-6-14(22)7-9-16)11-19-13(2)25-27(21(19)29)17-5-3-4-15(23)10-17/h3-11,24H,1-2H3