SDCCGMLS-0022015.P002
Molecular Formula:
C
12
H
14
N
4
O
2
InChI:
InChI=1/C12H14N4O2/c1-8-3-4-10(9(2)5-8)18-6-11(17)16-7-14-15-12(16)13/h3-5,7H,6H2,1-2H3,(H2,13,15)/f/h13H2
InChIKey:
InChIKey=ICFPOVHTBCLXKX-DLGLGFIGCY
SMILES:
CC1=CC(=C(C=C1)OCC(=O)N2C=NN=C2N)C
Names:
SDCCGMLS-0022015.P002
1-(3-amino-1,2,4-triazol-4-yl)-2-(2,4-dimethylphenoxy)ethanone
Registries:
PubChem CID 2940581
PubChem ID 11534602