N-[5-[[4-[2,4-Bis(Tert-Pentyl)Phenoxy]Butyryl]Amino]-2-Chlorophenyl]-alpha-Pivaloyl-3-Morpholino-1H-1,2,4-Triazole-1-Acetamide
[CAS# 60520-30-1]

Identification

• Name: N-[5-[[4-[2,4-Bis(Tert-Pentyl)Phenoxy]Butyryl]Amino]-2-Chlorophenyl]-alpha-Pivaloyl-3-Morpholino-1H-1,2,4-Triazole-1-Acetamide
• Synonyms: N-[5-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-2-Chloro-Phenyl]-4,4-Dimethyl-2-(3-Morpholino-1,2,4-Triazol-1-Yl)-3-Oxo-Pentanamide; N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-4,4-Dimethyl-2-(3-Morpholino-1,2,4-Triazol-1-Yl)-3-Oxopentanamide; N-[2-Chloro-5-[4-(2,4-Ditert-Amylphenoxy)Butanoylamino]Phenyl]-3-Keto-4,4-Dimethyl-2-(3-Morpholino-1,2,4-Triazol-1-Yl)Valeramide
• Molecular Formula: C₃₉H₅₅ClN₆O₅
• Molecular Weight: 723.35
• CAS Registry Number: 60520-30-1
• EINECS: 262-275-5
• SMILES: C1=NC(=N[N]1C(C(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2Cl)NC(=O)CCCOC3=CC=C(C=C3C(CC)(C)C)C(CC)(C)C)N4CCOCC4
• InChI: 1S/C39H55ClN6O5/c1-10-38(6,7)26-14-17-31(28(23-26)39(8,9)11-2)51-20-12-13-32(47)42-27-15-16-29(40)30(24-27)43-35(49)33(34(48)37(3,4)5)46-25-41-36(44-46)45-18-21-50-22-19-45/h14-17,23-25,33H,10-13,18-22H2,1-9H3,(H,42,47)(H,43,49)
• InChIKey: JOLWJJOUIJWCAH-UHFFFAOYSA-N

Properties

• Density: 1.191g/cm³ (Cal.)