Name |
1-methyl-N-(3-oxo-6,7,8,8a-tetrahydro-5H-cinnolin-6-yl)indazole-3-carboxamide
|
Molecular Formula |
C17H17N5O2
|
Molecular Weight |
323.35
|
Smiles |
Cn1nc(C(=O)NC2CCC3N=NC(=O)C=C3C2)c2ccccc21
|
Cn1nc(C(=O)NC2CCC3N=NC(=O)C=C3C2)c2ccccc21
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