Molecular Formula: C26H32ClN5O2
InChIKey: InChIKey=ULNGMEGZGDTLIX-LKHHGCNMCK
SMILES: CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=CC(=C3)C
Names:
N-[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propyl-amino]acetamide
Registries:
PubChem CID 1062279
PubChem ID 4833826