| Identification |
| Name: | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide |
| Synonyms: | 30818-18-9;2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide;EINECS 250-348-4;AC1L4SBC;ST51053087;A820636;I06-1471;2-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl)phenyl)butyraldehyde;2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide;2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide;2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-[(1-phenyl-5-tetrazolyl)thio]-3-(1-pyrrolidinyl)-4H-pyrazol-1-yl]phenyl]butanamide;248915-07-3;Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)- |
| CAS: | 93672-51-6 |
| Molecular Formula: | C40H50N8O3S |
| Molecular Weight: | 722.9418 |
| InChI: | InChI=1S/C40H50N8O3S/c1-8-32(51-33-23-18-27(39(4,5)9-2)26-31(33)40(6,7)10-3)36(49)41-28-19-21-30(22-20-28)47-37(50)34(35(43-47)46-24-14-15-25-46)52-38-42-44-45-48(38)29-16-12-11-13-17-29/h11-13,16-23,26,32,34H,8-10,14-15,24-25H2,1-7H3,(H,41,49) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.24g/cm3 |
| Flash Point: | °C |
| Safety Data |
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