Name |
N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-(1H-1,2,3,4-tetraazol-1-yl)-1-cyclohexanecarboxamide
|
Molecular Formula |
C16H23N5O
|
Molecular Weight |
301.39
|
Smiles |
O=C(NCC1CC2C=CC1C2)C1(n2cnnn2)CCCCC1
|
O=C(NCC1CC2C=CC1C2)C1(n2cnnn2)CCCCC1
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