| Name |
(E)-3-(2-chlorophenyl)-1-(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazin-1-yl)prop-2-en-1-one
|
| Molecular Formula |
C21H23ClN4O2
|
| Molecular Weight |
398.9
|
| Smiles |
O=C(C=Cc1ccccc1Cl)N1CCN(C(=O)c2cc3n(n2)CCCC3)CC1
|
O=C(C=Cc1ccccc1Cl)N1CCN(C(=O)c2cc3n(n2)CCCC3)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.