| Name |
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-methyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-2-carboxamide
|
| Molecular Formula |
C19H25N5O2
|
| Molecular Weight |
355.4
|
| Smiles |
CC1=CN2NC(C(=O)NCCN3CCCc4ccccc43)CC2C(=O)N1
|
CC1=CN2NC(C(=O)NCCN3CCCc4ccccc43)CC2C(=O)N1
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