4-[5-(2-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole

Molecular Formula: C18H26N2O


InChI: InChI=1/C18H26N2O/c1-4-16-10-7-8-12-18(16)21-13-9-5-6-11-17-14(2)19-20-15(17)3/h7-8,10,12H,4-6,9,11,13H2,1-3H3,(H,19,20)/f/h19H

InChIKey: InChIKey=VNZAYLCFMIAERT-LILDFLRNCB
SMILES: CCC1=CC=CC=C1OCCCCCC2=C(NN=C2C)C

Names:
    4-[5-(2-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole

Registries:
    PubChem CID 4147839
    PubChem ID 8364641