N-[4-[5-benzo[1,3]dioxol-5-yl-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]heptanamide

Molecular Formula: C₂₆H₃₂N₄O₅

InChI: InChI=1/C26H32N4O5/c1-3-5-6-7-8-24(31)27-20-10-12-21(13-11-20)30-25(28-26(29-30)33-16-15-32-4-2)19-9-14-22-23(17-19)35-18-34-22/h9-14,17H,3-8,15-16,18H2,1-2H3,(H,27,31)/f/h27H

InChIKey: InChIKey=XXUPJHZUNGIINE-LELJVTLKCV
SMILES: CCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OCCOCC)C3=CC4=C(C=C3)OCO4

Names:
    N-[4-[5-benzo[1,3]dioxol-5-yl-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]heptanamide

Registries:
    PubChem CID 4128615
    PubChem ID 6060506