| Name |
N-(1-Cyclopropyl-4-piperidinyl)-N'-[4-(phenyldiazenyl)phenyl]ethanediamide
|
| Molecular Formula |
C22H25N5O2
|
| Molecular Weight |
391.5
|
| Smiles |
O=C(Nc1ccc(N=Nc2ccccc2)cc1)C(=O)NC1CCN(C2CC2)CC1
|
O=C(Nc1ccc(N=Nc2ccccc2)cc1)C(=O)NC1CCN(C2CC2)CC1
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