Molecular Formula: C22H31ClN4O2
InChIKey: InChIKey=FPGGCQANMSCUKH-LQFNOIFHCS
SMILES: CC(C)C(=O)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(C)C
Names:
N-[[2-(4-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-2-methyl-N-propan-2-yl-propanamide
Registries:
PubChem CID 1056408
PubChem ID 4828889