| Name |
N-[4-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]-I+/--methylbenzeneacetamide
|
| Molecular Formula |
C21H19N5O
|
| Molecular Weight |
357.4
|
| Smiles |
CC(C(=O)Nc1ccc(-c2ccc3nc(N)nn3c2)cc1)c1ccccc1
|
CC(C(=O)Nc1ccc(-c2ccc3nc(N)nn3c2)cc1)c1ccccc1
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