Molecular Formula: C31H42N4O2
InChIKey: InChIKey=FZTSTHDFWXDRHU-OKPOJWAQCQ
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C(C)C
Names:
N-[[2-(2-methylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-4-pentyl-N-propan-2-yl-benzamide
Registries:
PubChem CID 3581682
PubChem ID 4857789