Molecular Formula: C29H38N4O2
InChIKey: InChIKey=BKIRLOIYTOSRRR-SREBMQDQCB
SMILES: CCCCC(CC)C(=O)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(C)C
Names:
2-ethyl-N-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]carbamoylmethyl]-N-propan-2-yl-hexanamide
Registries:
PubChem CID 3573601
PubChem ID 4842922