| Name |
N-ethyl-N-({[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]carbamoyl}methyl)prop-2-enamide
|
| Molecular Formula |
C20H24N4O2
|
| Molecular Weight |
352.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)Nc1cccc(-c2n[nH]c3c2CCCC3)c1
|
C=CC(=O)N(CC)CC(=O)Nc1cccc(-c2n[nH]c3c2CCCC3)c1
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