Structure Information
Compound Identification
SMILES
NC1=C(N=C2C=CC(=O)C=C2N)C(=NN1CC1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=XJGITUVSQYHSOJ-UHFFFAOYSA-N
Formula
C17H14F3N5O
Mass
361.328
Compound Identification
SMILES
NC1=C(N=C2C=CC(=O)C=C2N)C(=NN1CC1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=XJGITUVSQYHSOJ-UHFFFAOYSA-N
Formula
C17H14F3N5O
Mass
361.328