| SpectraBase Spectrum ID |
EnUvAzIC7ZP |
| Name |
2-(2,4-di-tert-pentylphenoxy)-N-(4-(5-oxo-3-(pyrrolidin-1-yl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)butanamide |
| Alternate Name(s) |
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-{4-[5-oxo-3-(pyrrolidin-1-yl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl}butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-3-(1-pyrrolidinyl)-4H-pyrazol-1-yl]phenyl]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(5-oxidanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H46N4O3 |
| InChI |
InChI=1S/C33H46N4O3/c1-8-27(40-28-18-13-23(32(4,5)9-2)21-26(28)33(6,7)10-3)31(39)34-24-14-16-25(17-15-24)37-30(38)22-29(35-37)36-19-11-12-20-36/h13-18,21,27H,8-12,19-20,22H2,1-7H3,(H,34,39) |
| InChIKey |
DHWXAXQBUFPPPW-UHFFFAOYSA-N |
| Molecular Weight |
546.756 g/mol |
| SMILES |
N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1ccc(cc1)N1N=C(CC1=O)N1CCCC1 |
| SPLASH |
splash10-0002-9350060000-52581a56b598a9bea755 |
| Source of Spectrum |
JX-2015-4-1152 |
| Wiley ID |
1726546 |
