Structure Information
Compound Identification
SMILES
CCC1=NN(C2CCCCC2)C2=C1C=CC(=C2)C1(CCC(CC1)C#N)C#N
InChIKey
InChIKey=FUSHNIDOYZRKGI-UHFFFAOYSA-N
Formula
C23H28N4
Mass
360.505
Compound Identification
SMILES
CCC1=NN(C2CCCCC2)C2=C1C=CC(=C2)C1(CCC(CC1)C#N)C#N
InChIKey
InChIKey=FUSHNIDOYZRKGI-UHFFFAOYSA-N
Formula
C23H28N4
Mass
360.505