Molecular Formula: C26H31FN4O3
InChIKey: InChIKey=CXCAHYJNEIIWBQ-LKHHGCNMCI
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC
Names:
N'-[(4-fluorophenyl)methyl]-N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]pentanediamide
Registries:
PubChem CID 3560214
PubChem ID 4817286