N-(3-chlorophenyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Formula:
C
21
H
22
ClN
3
O
2
InChI:
InChI=1/C21H22ClN3O2/c1-21(2,3)15-9-7-14(8-10-15)20-24-19(27-25-20)12-11-18(26)23-17-6-4-5-16(22)13-17/h4-10,13H,11-12H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=VLVAYIINLIXGRU-MPIMZMORCF
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)Cl
Names:
N-(3-chlorophenyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Registries:
PubChem CID 3576193
PubChem ID 4847636
