Structure Information
Compound Identification
SMILES
ONC(=NC1=CC=C(I)C=C1)N1CCN(CC1)C1=C(C=CC=N1)C(F)(F)F
InChIKey
InChIKey=MUGMVIHZHRKGMY-UHFFFAOYSA-N
Formula
C17H17F3IN5O
Mass
491.257
Compound Identification
SMILES
ONC(=NC1=CC=C(I)C=C1)N1CCN(CC1)C1=C(C=CC=N1)C(F)(F)F
InChIKey
InChIKey=MUGMVIHZHRKGMY-UHFFFAOYSA-N
Formula
C17H17F3IN5O
Mass
491.257