Structure Information
Compound Identification
SMILES
CCC1=NN(C2CCCC2)C2=C1C=CC(=C2)C1=NOC(C)(C1)C(=O)NC1CC1
InChIKey
InChIKey=ZWRGHGFUKCZAAK-UHFFFAOYSA-N
Formula
C22H28N4O2
Mass
380.492
Compound Identification
SMILES
CCC1=NN(C2CCCC2)C2=C1C=CC(=C2)C1=NOC(C)(C1)C(=O)NC1CC1
InChIKey
InChIKey=ZWRGHGFUKCZAAK-UHFFFAOYSA-N
Formula
C22H28N4O2
Mass
380.492