Structure Information
Compound Identification
SMILES
CCCCC1(CCCC)C(=O)NC(=O)N2CN(CN=C12)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=XDNLLLKKGYUHJZ-UHFFFAOYSA-N
Formula
C21H27F3N4O2
Mass
424.468
Compound Identification
SMILES
CCCCC1(CCCC)C(=O)NC(=O)N2CN(CN=C12)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=XDNLLLKKGYUHJZ-UHFFFAOYSA-N
Formula
C21H27F3N4O2
Mass
424.468