2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide
Molecular Formula:
C
11
H
11
ClN
4
O
2
InChI:
InChI=1/C11H11ClN4O2/c1-7(10(13)17)18-11-14-6-16(15-11)9-4-2-3-8(12)5-9/h2-7H,1H3,(H2,13,17)/f/h13H2
InChIKey:
InChIKey=VOGUXCQBDVMUAF-DLGLGFIGCF
SMILES:
CC(C(=O)N)OC1=NN(C=N1)C2=CC(=CC=C2)Cl
Names:
2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide
Registries:
PubChem CID 163822
PubChem ID 10255259