Structure Information
Compound Identification
SMILES
FC1=CC(F)=C(C=C1)C1=C(OC=N1)C1=CN2C(C=C1)=NN=C2C1CCCC1
InChIKey
InChIKey=DLVRPZWJQCWTQB-UHFFFAOYSA-N
Formula
C20H16F2N4O
Mass
366.372
Compound Identification
SMILES
FC1=CC(F)=C(C=C1)C1=C(OC=N1)C1=CN2C(C=C1)=NN=C2C1CCCC1
InChIKey
InChIKey=DLVRPZWJQCWTQB-UHFFFAOYSA-N
Formula
C20H16F2N4O
Mass
366.372