Structure Information
Compound Identification
SMILES
CN1N=CC=C1NC(=O)C1=CC(=C(C)C=C1)C1=CC2=NN=C(N2C=C1)C1(CC1)C(F)(F)F
InChIKey
InChIKey=PLEMVGRGNRXETF-UHFFFAOYSA-N
Formula
C22H19F3N6O
Mass
440.43
Compound Identification
SMILES
CN1N=CC=C1NC(=O)C1=CC(=C(C)C=C1)C1=CC2=NN=C(N2C=C1)C1(CC1)C(F)(F)F
InChIKey
InChIKey=PLEMVGRGNRXETF-UHFFFAOYSA-N
Formula
C22H19F3N6O
Mass
440.43