Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)N=C1C(=N)N(C)N=C1C(F)(F)F
InChIKey
InChIKey=RZHOOVHGMXCWRL-UHFFFAOYSA-N
Formula
C13H14F3N5
Mass
297.285
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)N=C1C(=N)N(C)N=C1C(F)(F)F
InChIKey
InChIKey=RZHOOVHGMXCWRL-UHFFFAOYSA-N
Formula
C13H14F3N5
Mass
297.285