| SpectraBase Spectrum ID |
3V06gEuZu8b |
| Name |
2-Furancarboxamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-cyclopentyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.093104465 u |
| Formula |
C14H16ClN3O2 |
| InChI |
InChI=1S/C14H16ClN3O2/c15-10-7-16-18(8-10)9-12-5-6-13(20-12)14(19)17-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,17,19) |
| InChIKey |
WVLULHFWWMPHPE-UHFFFAOYSA-N |
| Molecular Weight |
293.754 g/mol |
| SMILES |
N(C(C=1OC(CN2N=CC(=C2)Cl)=CC1)=O)C1CCCC1 |
![2-furancarboxamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-cyclopentyl-](/api/spectrum/3V06gEuZu8b/structure.png?h=300&w=458 "2-furancarboxamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-cyclopentyl-")
