SpectraBase Spectrum ID |
8CJ0LxJG3BG |
Name |
3-cyclopropyl-1-methyl-N-{2-[(2-phenoxyethyl)carbamoyl]phenyl}-1H-pyrazole-5-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24N4O3 |
InChI |
InChI=1S/C23H24N4O3/c1-27-21(15-20(26-27)16-11-12-16)23(29)25-19-10-6-5-9-18(19)22(28)24-13-14-30-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,24,28)(H,25,29) |
InChIKey |
HMQRDAGMECFJKU-UHFFFAOYSA-N |
Molecular Weight |
404.470 g/mol |
SMILES |
N(C(c1[n](nc(c1)C1CC1)C)=O)c1c(C(=O)NCCOc2ccccc2)cccc1 |
SPLASH |
splash10-0292-3963100000-ce23a6ba26f223cb7fd3 |
Source of Spectrum |
IY-2-4983-5 |
Synonyms |
5-cyclopropyl-2-methyl-N-[2-[oxo-(2-phenoxyethylamino)methyl]phenyl]-3-pyrazolecarboxamide |
Wiley ID |
1657818 |