| SpectraBase Spectrum ID |
5dnTslJNvab |
| Name |
Butanamide, 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]- |
| Alternate Name(s) |
2-(2,4-dineopentylphenoxy)-N-(4-(5-oxo-3-(pyrrolidin-1-yl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)butanamide
2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-{4-[5-oxo-3-(pyrrolidin-1-yl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl}butanamide
2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-[4-[5-oxo-3-(1-pyrrolidinyl)-4H-pyrazol-1-yl]phenyl]butanamide
2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-[4-(5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide
2-[2,4-bis(2,2-dimethylpropyl)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(40-28-16-11-23(21-32(2,3)4)19-24(28)22-33(5,6)7)31(39)34-25-12-14-26(15-13-25)37-30(38)20-29(35-37)36-17-9-10-18-36/h11-16,19,27H,8-10,17-18,20-22H2,1-7H3,(H,34,39) |
| InChIKey |
DVTHACZRKCIIDS-UHFFFAOYSA-N |
| Molecular Weight |
546.756 g/mol |
| SMILES |
N(C(C(CC)Oc1ccc(CC(C)(C)C)cc1CC(C)(C)C)=O)c1ccc(cc1)N1N=C(CC1=O)N1CCCC1 |
| SPLASH |
splash10-0002-7140090000-3e3697a5463ecc40a58e |
| Source of Spectrum |
JX-2015-4-1153 |
| Wiley ID |
1726547 |
![Butanamide, 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-](/api/spectrum/5dnTslJNvab/structure.png?h=300&w=458 "Butanamide, 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-")
