1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazol-3-yl]ethanone
Molecular Formula:
C
20
H
21
N
3
O
5
InChI:
InChI=1/C20H21N3O5/c1-13-5-8-16(11-18(13)23(25)26)19-21-22(14(2)24)20(3,28-19)12-15-6-9-17(27-4)10-7-15/h5-11H,12H2,1-4H3
InChIKey:
InChIKey=LAOLHNJKEZIXNU-UHFFFAOYAL
SMILES:
CC1=C(C=C(C=C1)C2=NN(C(O2)(C)CC3=CC=C(C=C3)OC)C(=O)C)[N+](=O)[O-]
Names:
1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazol-3-yl]ethanone
Registries:
PubChem CID 3641147
PubChem ID 9824277
