Name |
2-(3-chlorobenzyl)-8-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
|
Molecular Formula |
C22H18ClN3O2S2
|
Molecular Weight |
456.0
|
Smiles |
Cn1c(SCC(=O)NCc2ccccc2Cl)nc2cc(-c3ccccc3)sc2c1=O
|
Cn1c(SCC(=O)NCc2ccccc2Cl)nc2cc(-c3ccccc3)sc2c1=O
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