| SpectraBase Spectrum ID |
AIaFuQ5Stdb |
| Name |
2-(1-adamantyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O |
| InChI |
InChI=1S/C22H27N3O/c1-15-6-7-25(24-15)20-4-2-19(3-5-20)23-21(26)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-7,16-18H,8-14H2,1H3,(H,23,26) |
| InChIKey |
NCVPBYQUMHKMKS-UHFFFAOYSA-N |
| Molecular Weight |
349.478 g/mol |
| SMILES |
N(C(CC12CC3CC(CC(C3)C1)C2)=O)c1ccc(cc1)-[n]1nc(cc1)C |
| SPLASH |
splash10-00di-5901000000-3c32c20b7657704e70ec |
| Synonyms |
2-(1-adamantyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide
2-(1-adamantyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide
Acetamide, 2-(adamantan-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]- |
| Wiley ID |
1447381 |
![2-(1-adamantyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]acetamide](/api/spectrum/AIaFuQ5Stdb/structure.png?h=300&w=458 "2-(1-adamantyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]acetamide")
