Molecular Formula: C17H19N3O3
InChIKey: InChIKey=HRUUAOBJZBVKNP-GPQMBLKYCX
SMILES: CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(NN=C3C)C)O
Names:
3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indol-2-one
Registries:
PubChem CID 4680538
PubChem ID 11568576