Molecular Formula: C20H28N4O2
InChIKey: InChIKey=YHSLHVJCZYQHKR-QWOVJGMICF
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNCC3CCCCC3
Names:
2-(cyclohexylmethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Registries:
PubChem CID 4827421
PubChem ID 9792352