1-[2-(2-chlorophenoxy)ethyl]-3,5-dimethyl-pyrazole
Molecular Formula:
C
13
H
15
ClN
2
O
InChI:
InChI=1/C13H15ClN2O/c1-10-9-11(2)16(15-10)7-8-17-13-6-4-3-5-12(13)14/h3-6,9H,7-8H2,1-2H3
InChIKey:
InChIKey=AWTMGKLTUMJVQY-UHFFFAOYAY
SMILES:
CC1=CC(=NN1CCOC2=CC=CC=C2Cl)C
Names:
1-[2-(2-chlorophenoxy)ethyl]-3,5-dimethyl-pyrazole
Registries:
PubChem CID 4454940
PubChem ID 10185145