| Name |
N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-(1H-indol-3-yl)acetamide
|
| Molecular Formula |
C23H23N5O2
|
| Molecular Weight |
401.5
|
| Smiles |
O=C(Cc1c[nH]c2ccccc12)NCCn1nc(C2CC2)n(-c2ccccc2)c1=O
|
O=C(Cc1c[nH]c2ccccc12)NCCn1nc(C2CC2)n(-c2ccccc2)c1=O
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