6016-51-9 N-(4-{3-ethoxy-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-4,5-dihydro-1H-pyrazol-1-yl}phenyl)-2-(3-pentadecylphenoxy)butanamide

product Name N-(4-{3-ethoxy-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-4,5-dihydro-1H-pyrazol-1-yl}phenyl)-2-(3-pentadecylphenoxy)butanamide Synonyms butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-; N-(4-{3-Ethoxy-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-4,5-dihydro-1H-pyrazol-1-yl}phenyl)-2-(3-pentadecylphenoxy)butanamide Molecular Formula C43H57N7O4S Molecular Weight 768.0222 InChI InChI=1/C43H57N7O4S/c1-4-7-8-9-10-11-12-13-14-15-16-17-19-23-33-24-22-27-37(32-33)54-38(5-2)40(51)44-34-28-30-36(31-29-34)49-42(52)39(41(46-49)53-6-3)55-43-45-47-48-50(43)35-25-20-18-21-26-35/h18,20-22,24-32,38-39H,4-17,19,23H2,1-3H3,(H,44,51) CAS Registry Number 6016-51-9 Molecular Structure Density 1.19g/cm3 Refractive index 1.607 Hazard Symbols Risk Codes Safety Description