Name |
2-(4-chlorophenoxy)-N-[3-(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)propyl]acetamide
|
Molecular Formula |
C18H20ClN5O2
|
Molecular Weight |
373.8
|
Smiles |
Cc1cc(C)n2c(CCCNC(=O)COc3ccc(Cl)cc3)nnc2n1
|
Cc1cc(C)n2c(CCCNC(=O)COc3ccc(Cl)cc3)nnc2n1
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