| SpectraBase Spectrum ID |
COHq23M0CGS |
| Name |
N-(3-tert-Butyl-1-phenyl-1H-pyrazol-5-yl)-N-(4-methoxybenzyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c1-17(27)25(16-18-11-13-20(28-5)14-12-18)22-15-21(23(2,3)4)24-26(22)19-9-7-6-8-10-19/h6-15H,16H2,1-5H3 |
| InChIKey |
GKUAEYOREZAVPL-UHFFFAOYSA-N |
| Molecular Weight |
377.488 g/mol |
| SMILES |
c1([n](nc(c1)C(C)(C)C)-c1ccccc1)N(C(=O)C)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-3847a95fe818527fead6 |
| Source of Spectrum |
U1-2010-6462-20a |
| Synonyms |
N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-[(4-methoxyphenyl)methyl]acetamide
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide |
| Wiley ID |
1664654 |
