Name |
1-({1-[4-(1H-pyrrol-1-yl)benzoyl]azetidin-3-yl}methyl)-1H-1,2,4-triazole
|
Molecular Formula |
C17H17N5O
|
Molecular Weight |
307.35
|
Smiles |
O=C(c1ccc(-n2cccc2)cc1)N1CC(Cn2cncn2)C1
|
O=C(c1ccc(-n2cccc2)cc1)N1CC(Cn2cncn2)C1
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