2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[[[4,5-Dihydro-4-[(4-Methoxyphenyl)Azo]-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol]-3-Yl]Amino]Phenyl]Butanamide
[CAS# 63059-51-8]

Identification

• Name: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[[[4,5-Dihydro-4-[(4-Methoxyphenyl)Azo]-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-[[4-(4-Methoxyphenyl)Azo-5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Butanamide; 2-(2,4-Ditert-Amylphenoxy)-N-[4-[[5-Keto-4-(4-Methoxyphenyl)Azo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Butyramide; Butanamide, 2-(2,4-Bis(1,1-Dimethylpropyl)Phenoxy)-N-(4-((4,5-Dihydro-4-((4-Methoxyphenyl)Azo)-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl)Amino)Phenyl)-
• Molecular Formula: C₄₂H₄₇Cl₃N₆O₄
• Molecular Weight: 806.23
• CAS Registry Number: 63059-51-8
• SMILES: C1=C(Cl)C=C(Cl)C(=C1Cl)N5N=C(NC3=CC=C(NC(=O)C(OC2=C(C(CC)(C)C)C=C(C(CC)(C)C)C=C2)CC)C=C3)C(N=NC4=CC=C(OC)C=C4)C5=O
• InChI: 1S/C42H47Cl3N6O4/c1-9-34(55-35-21-12-25(41(4,5)10-2)22-31(35)42(6,7)11-3)39(52)47-28-15-13-27(14-16-28)46-38-36(49-48-29-17-19-30(54-8)20-18-29)40(53)51(50-38)37-32(44)23-26(43)24-33(37)45/h12-24,34,36H,9-11H2,1-8H3,(H,46,50)(H,47,52)
• InChIKey: ACKWDLXAIRZPPE-UHFFFAOYSA-N

Properties

• Density: 1.264g/cm³ (Cal.)