Name |
(2Z)-3-(2H-1,3-benzodioxol-5-yl)-N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]prop-2-enamide
|
Molecular Formula |
C18H15N5O3
|
Molecular Weight |
349.3
|
Smiles |
O=C(C=Cc1ccc2c(c1)OCO2)NCc1nnnn1-c1ccccc1
|
O=C(C=Cc1ccc2c(c1)OCO2)NCc1nnnn1-c1ccccc1
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