| Name |
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-3-carboxamide
|
| Molecular Formula |
C17H25N5O
|
| Molecular Weight |
315.4
|
| Smiles |
CN(C)c1ccc(C=NNC(=O)C2NNC3CCCCC32)cc1
|
CN(C)c1ccc(C=NNC(=O)C2NNC3CCCCC32)cc1
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