SpectraBase Spectrum ID |
B11TAKO63Cy |
Name |
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-butyl-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H47N3O3 |
InChI |
InChI=1S/C33H47N3O3/c1-9-13-21-35(29-23-30(37)36(34-29)25-17-15-14-16-18-25)31(38)27(10-2)39-28-20-19-24(32(5,6)11-3)22-26(28)33(7,8)12-4/h14-20,22,27H,9-13,21,23H2,1-8H3 |
InChIKey |
WPVORMPZRVBLKN-UHFFFAOYSA-N |
Molecular Weight |
533.757 g/mol |
SMILES |
CCCCN(C1=NN(C(=O)C1)c1ccccc1)C(=O)C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC |
SPLASH |
splash10-0znc-9153020000-5d81881983a4d6bacd27 |
Source of Spectrum |
JX-2015-4-1101 |
Synonyms |
N-butyl-2-(2,4-di-tert-pentylphenoxy)-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-butyl-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-butyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-butyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-butyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide |
Wiley ID |
1726498 |