2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2,4,5-trimethylphenyl)ethanone
Molecular Formula:
C
19
H
18
N
2
O
3
InChI:
InChI=1/C19H18N2O3/c1-12-8-14(3)17(9-13(12)2)18(22)10-23-16-6-4-15(5-7-16)19-21-20-11-24-19/h4-9,11H,10H2,1-3H3
InChIKey:
InChIKey=LMOOPGWPYYRKTD-UHFFFAOYAT
SMILES:
CC1=CC(=C(C=C1C(=O)COC2=CC=C(C=C2)C3=NN=CO3)C)C
Names:
2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2,4,5-trimethylphenyl)ethanone
Registries:
PubChem CID 4826899
PubChem ID 9791901