2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[3-Ethoxy-4-[(1-Phenyl-1H-Tetrazol-5-Yl)Thio]-4,5-Dihydro-5-Oxo-1H-Pyrazol-1-Yl]Phenyl]Acetamide
[CAS# 70942-39-1]

Identification

• Name: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[3-Ethoxy-4-[(1-Phenyl-1H-Tetrazol-5-Yl)Thio]-4,5-Dihydro-5-Oxo-1H-Pyrazol-1-Yl]Phenyl]Acetamide
• Synonyms: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[3-Ethoxy-5-Oxo-4-(1-Phenyltetrazol-5-Yl)Sulfanyl-4H-Pyrazol-1-Yl]Phenyl]Acetamide; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[3-Ethoxy-5-Oxo-4-[(1-Phenyl-5-Tetrazolyl)Thio]-4H-Pyrazol-1-Yl]Phenyl]Acetamide; 2-(2,4-Ditert-Amylphenoxy)-N-[4-[3-Ethoxy-5-Keto-4-[(1-Phenyltetrazol-5-Yl)Thio]-4H-Pyrazol-1-Yl]Phenyl]Acetamide
• Molecular Formula: C₃₆H₄₃N₇O₄S
• Molecular Weight: 669.84
• CAS Registry Number: 70942-39-1
• EINECS: 275-044-9
• SMILES: C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2C(CC)(C)C)C(CC)(C)C)N5N=C(OCC)C(SC3=NN=N[N]3C4=CC=CC=C4)C5=O
• InChI: 1S/C36H43N7O4S/c1-8-35(4,5)24-16-21-29(28(22-24)36(6,7)9-2)47-23-30(44)37-25-17-19-27(20-18-25)42-33(45)31(32(39-42)46-10-3)48-34-38-40-41-43(34)26-14-12-11-13-15-26/h11-22,31H,8-10,23H2,1-7H3,(H,37,44)
• InChIKey: LHJWGDNBXPSCKP-UHFFFAOYSA-N