2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[[[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol]-3-Yl]Amino]Phenyl]Butanamide
[CAS# 60592-50-9]

Identification

• Name: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[[[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol]-3-Yl]Amino]Phenyl]Butanamide
• Synonyms: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Butanamide; 2-(2,4-Ditert-Amylphenoxy)-N-[4-[[5-Keto-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Butyramide; 3-(4-(2-(2,4-Di-Tert-Amylphenoxy)Butyramido)Anilino)-1-(2,4,6-Trichlorophenyl)-2-Pyrazoline-5-One
• Molecular Formula: C₃₅H₄₁Cl₃N₄O₃
• Molecular Weight: 672.09
• CAS Registry Number: 60592-50-9
• SMILES: C1=C(C(CC)(C)C)C=CC(=C1C(CC)(C)C)OC(CC)C(=O)NC4=CC=C(NC2=NN(C(=O)C2)C3=C(Cl)C=C(Cl)C=C3Cl)C=C4
• InChI: 1S/C35H41Cl3N4O3/c1-8-28(45-29-16-11-21(34(4,5)9-2)17-25(29)35(6,7)10-3)33(44)40-24-14-12-23(13-15-24)39-30-20-31(43)42(41-30)32-26(37)18-22(36)19-27(32)38/h11-19,28H,8-10,20H2,1-7H3,(H,39,41)(H,40,44)
• InChIKey: FYAOGNRWPBKGSM-UHFFFAOYSA-N

Properties

• Density: 1.246g/cm³ (Cal.)