N-[2-[1-(2-ethylphenyl)-5-oxo-3-phenyl-2H-pyrazol-4-yl]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide

Molecular Formula: C34H39N3O3


InChI: InChI=1/C34H39N3O3/c1-4-7-9-14-25-19-21-28(22-20-25)33(39)36(23-5-2)24-30(38)31-32(27-16-10-8-11-17-27)35-37(34(31)40)29-18-13-12-15-26(29)6-3/h8,10-13,15-22,35H,4-7,9,14,23-24H2,1-3H3

InChIKey: InChIKey=FDXPDYDPFBJYOD-UHFFFAOYAS
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)C4=CC=CC=C4

Names:
    N-[2-[1-(2-ethylphenyl)-5-oxo-3-phenyl-2H-pyrazol-4-yl]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide

Registries:
    PubChem CID 3551362
    PubChem ID 4801615