Molecular Formula: C27H33ClN4O4
InChIKey: InChIKey=XKLNTGIBFKHSEA-PKRZOPRNCO
SMILES: CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3=CC(=CC(=C3)OC)OC
Names:
N-[[2-(4-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-3,5-dimethoxy-N-propyl-benzamide
Registries:
PubChem CID 1062162
PubChem ID 4819728