Name |
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide
|
Molecular Formula |
C23H22ClN5O2
|
Molecular Weight |
435.9
|
Smiles |
CC(NC(=O)CCCc1nnc2c(=O)n(-c3ccc(Cl)cc3)ccn12)c1ccccc1
|
CC(NC(=O)CCCc1nnc2c(=O)n(-c3ccc(Cl)cc3)ccn12)c1ccccc1
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