2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide

Molecular Formula: C11H11ClN4O2


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