Structure Information
Compound Identification
SMILES
CCCCC1=NC(CCC2=CC=CC=C2)=NN1CC1=CC=C(C=C1)N1C=CC(C2CCCCC2)=C1C1=NNN=N1
InChIKey
InChIKey=IVEPCJHAIHMCTH-UHFFFAOYSA-N
Formula
C32H38N8
Mass
534.712
Compound Identification
SMILES
CCCCC1=NC(CCC2=CC=CC=C2)=NN1CC1=CC=C(C=C1)N1C=CC(C2CCCCC2)=C1C1=NNN=N1
InChIKey
InChIKey=IVEPCJHAIHMCTH-UHFFFAOYSA-N
Formula
C32H38N8
Mass
534.712