Name |
2-(8-(4-chlorophenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-mesitylacetamide
|
Molecular Formula |
C22H20ClN5O3
|
Molecular Weight |
437.9
|
Smiles |
Cc1cc(C)c(NC(=O)Cn2nc3c(Oc4ccc(Cl)cc4)nccn3c2=O)c(C)c1
|
Cc1cc(C)c(NC(=O)Cn2nc3c(Oc4ccc(Cl)cc4)nccn3c2=O)c(C)c1
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