Molecular Formula: C18H24N2O2
InChI: InChI=1/C18H24N2O2/c1-3-4-5-6-10-13-16(21)17-14(2)19-20(18(17)22)15-11-8-7-9-12-15/h7-9,11-12,17H,3-6,10,13H2,1-2H3
InChIKey: InChIKey=BKXJHDNMGIMDTI-UHFFFAOYAR SMILES: CCCCCCCC(=O)C1C(=NN(C1=O)C2=CC=CC=C2)C
Names: 5-methyl-4-octanoyl-2-phenyl-4H-pyrazol-3-one
Registries: PubChem CID 4166075 PubChem ID 8371356