N-[4-Chloro-3-[[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]-2-[4-(2,4,4-Trimethylpentan-2-Yl)Phenoxy]Butanamide
[CAS# 124773-10-0]

Identification

• Name: N-[4-Chloro-3-[[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]-2-[4-(2,4,4-Trimethylpentan-2-Yl)Phenoxy]Butanamide
• Synonyms: N-[4-Chloro-3-[[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]-2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Butanamide; N-[4-Chloro-3-[[5-Keto-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]-2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Butyramide; Butanamide, N-(4-Chloro-3-((4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl)Amino)Phenyl)-2-(4-(1,1,3,3-Tetramethylbutyl)Phenoxy)-
• Molecular Formula: C₃₃H₃₆Cl₄N₄O₃
• Molecular Weight: 678.48
• CAS Registry Number: 124773-10-0
• SMILES: C1=C(Cl)C=C(Cl)C(=C1Cl)N4N=C(NC2=CC(=CC=C2Cl)NC(=O)C(OC3=CC=C(C(CC(C)(C)C)(C)C)C=C3)CC)CC4=O
• InChI: 1S/C33H36Cl4N4O3/c1-7-27(44-22-11-8-19(9-12-22)33(5,6)18-32(2,3)4)31(43)38-21-10-13-23(35)26(16-21)39-28-17-29(42)41(40-28)30-24(36)14-20(34)15-25(30)37/h8-16,27H,7,17-18H2,1-6H3,(H,38,43)(H,39,40)
• InChIKey: CDIWFSQELROWJU-UHFFFAOYSA-N

Properties

• Density: 1.311g/cm³ (Cal.)