Structure Information
Compound Identification
SMILES
COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1N1CCC(N)CC1
InChIKey
InChIKey=UFFBMSWIXMBGJA-UHFFFAOYSA-N
Formula
C17H22FN5O3
Mass
363.393
Compound Identification
SMILES
COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1N1CCC(N)CC1
InChIKey
InChIKey=UFFBMSWIXMBGJA-UHFFFAOYSA-N
Formula
C17H22FN5O3
Mass
363.393