Molecular Formula: C16H22N4O2
InChIKey: InChIKey=UQNCVOXEVRELFR-HCKMINDGCY
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N(C)C
Names:
2-dimethylamino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
Registries:
PubChem CID 107150
PubChem ID 10234106