2-(2,4-Di-Tert-Pentylphenoxy)-3'-[[1-(2,4,6-Trichlorophenyl)-4-[[4-[Ethyl(2-Hydroxyethyl) Amino]-2-Methylphenyl]Imino]-5-Oxo-2-Pyrazolin-3-Yl]Carbamoyl]Acetanilide
[CAS# 65749-37-3]

Identification

• Name: 2-(2,4-Di-Tert-Pentylphenoxy)-3'-[[1-(2,4,6-Trichlorophenyl)-4-[[4-[Ethyl(2-Hydroxyethyl) Amino]-2-Methylphenyl]Imino]-5-Oxo-2-Pyrazolin-3-Yl]Carbamoyl]Acetanilide
• Synonyms: 3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-N-[4-[4-(Ethyl-(2-Hydroxyethyl)Amino)-2-Methyl-Phenyl]Imino-5-Oxo-1-(2,4,6-Trichlorophenyl)Pyrazol-3-Yl]Benzamide; 3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxoethyl]Amino]-N-[4-[4-(Ethyl-(2-Hydroxyethyl)Amino)-2-Methylphenyl]Imino-5-Oxo-1-(2,4,6-Trichlorophenyl)-3-Pyrazolyl]Benzamide; 3-[[2-(2,4-Ditert-Amylphenoxy)Acetyl]Amino]-N-[4-[4-(Ethyl-(2-Hydroxyethyl)Amino)-2-Methyl-Phenyl]Imino-5-Keto-1-(2,4,6-Trichlorophenyl)Pyrazol-3-Yl]Benzamide
• Molecular Formula: C₄₅H₅₁Cl₃N₆O₅
• Molecular Weight: 862.29
• CAS Registry Number: 65749-37-3
• SMILES: C1=C(C(=CC=C1C(CC)(C)C)OCC(NC2=CC(=CC=C2)C(NC3=NN(C(C3=NC4=CC=C(C=C4C)N(CCO)CC)=O)C5=C(C=C(C=C5Cl)Cl)Cl)=O)=O)C(CC)(C)C
• InChI: 1S/C45H51Cl3N6O5/c1-9-44(5,6)29-15-18-37(33(23-29)45(7,8)10-2)59-26-38(56)49-31-14-12-13-28(22-31)42(57)51-41-39(43(58)54(52-41)40-34(47)24-30(46)25-35(40)48)50-36-17-16-32(21-27(36)4)53(11-3)19-20-55/h12-18,21-25,55H,9-11,19-20,26H2,1-8H3,(H,49,56)(H,51,52,57)
• InChIKey: WUCNFXSTEJBBSR-UHFFFAOYSA-N

Properties

• Density: 1.268g/cm³ (Cal.)