N-[2-(1-cyclohexenyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
Molecular Formula:
C
17
H
21
N
5
O
2
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