| Name |
(2E)-4-(dimethylamino)-N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)but-2-enamide
|
| Molecular Formula |
C14H23N5O
|
| Molecular Weight |
277.37
|
| Smiles |
CN(C)CC=CC(=O)NCc1nnc2n1CCCCC2
|
CN(C)CC=CC(=O)NCc1nnc2n1CCCCC2
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