| Name |
5-(2-chlorophenyl)-N-[(2-hydroxy-1H-indol-3-yl)imino]pyrazolidine-3-carboxamide
|
| Molecular Formula |
C18H16ClN5O2
|
| Molecular Weight |
369.8
|
| Smiles |
O=C(N=Nc1c(O)[nH]c2ccccc12)C1CC(c2ccccc2Cl)NN1
|
O=C(N=Nc1c(O)[nH]c2ccccc12)C1CC(c2ccccc2Cl)NN1
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