| SpectraBase Spectrum ID |
C4gkymC7l7n |
| Name |
Cyclopentanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O |
| InChI |
InChI=1S/C16H19N3O/c1-12-10-11-19(18-12)15-8-6-14(7-9-15)17-16(20)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,17,20) |
| InChIKey |
ODEMCOCNZMECGP-UHFFFAOYSA-N |
| Molecular Weight |
269.348 g/mol |
| SMILES |
N(C(=O)C1CCCC1)c1ccc(-[n]2nc(C)cc2)cc1 |
| SPLASH |
splash10-00xr-8920000000-1eec6a30c5e7161a3185 |
| Source of Spectrum |
IY-1-4428-5 |
| Synonyms |
N-[4-(3-methyl-1-pyrazolyl)phenyl]cyclopentanecarboxamide |
| Wiley ID |
1652268 |
![Cyclopentanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-](/api/spectrum/C4gkymC7l7n/structure.png?h=300&w=458 "Cyclopentanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-")
