Name |
N-(4-chlorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
|
Molecular Formula |
C19H14ClN5O2S
|
Molecular Weight |
411.9
|
Smiles |
O=C(CSc1nnc2c(=O)n(-c3ccccc3)ccn12)Nc1ccc(Cl)cc1
|
O=C(CSc1nnc2c(=O)n(-c3ccccc3)ccn12)Nc1ccc(Cl)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.