N-[2-(1-cyclohexenyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide

Molecular Formula: C₁₇H₂₁N₅O₂

InChI: InChI=1/C17H21N5O2/c23-17(18-11-10-14-4-2-1-3-5-14)12-24-16-8-6-15(7-9-16)22-13-19-20-21-22/h4,6-9,13H,1-3,5,10-12H2,(H,18,23)/f/h18H

InChIKey: InChIKey=JIBSVGFVHGIWNI-GPQMBLKYCX
SMILES: C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Names:
    N-[2-(1-cyclohexenyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide

Registries:
    PubChem CID 3646371
    PubChem ID 9825964