Structure Information
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CC4=CC=C(CN=[N+]=[N-])C=C4)CC3)=C(F)C=C2C1=O
InChIKey
InChIKey=BZEFQCGAFQIUHL-UHFFFAOYSA-N
Formula
C25H25FN6O3
Mass
476.512
Compound Identification
SMILES
OC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CC4=CC=C(CN=[N+]=[N-])C=C4)CC3)=C(F)C=C2C1=O
InChIKey
InChIKey=BZEFQCGAFQIUHL-UHFFFAOYSA-N
Formula
C25H25FN6O3
Mass
476.512