| SpectraBase Spectrum ID |
B4XnXJFZkw4 |
| Name |
2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)-N-(4-phenylcyclohexyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N4O3 |
| InChI |
InChI=1S/C18H22N4O3/c1-13-11-17(22(24)25)20-21(13)12-18(23)19-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-6,11,15-16H,7-10,12H2,1H3,(H,19,23) |
| InChIKey |
YNXVLFCEZMIXGI-UHFFFAOYSA-N |
| Molecular Weight |
342.399 g/mol |
| SMILES |
N(C(C[n]1nc(cc1C)N(=O)=O)=O)C1CCC(c2ccccc2)CC1 |
| SPLASH |
splash10-0k96-8900000000-a604ca8f1c2a57dd614d |
| Source of Spectrum |
IY-2-5095-0 |
| Synonyms |
2-(5-Methyl-3-nitro-1-pyrazolyl)-N-(4-phenylcyclohexyl)acetamide
2-(5-Methyl-3-nitropyrazol-1-yl)-N-(4-phenylcyclohexyl)acetamide
2-(5-Methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylcyclohexyl)ethanamide |
| Wiley ID |
1658933 |
