Structure Information
Compound Identification
SMILES
CCC[C@H](N(CCCO)CC1=CC2=C(NC1=O)C=CC(C)=C2)C1=NN=NN1C1CCCC1
InChIKey
InChIKey=BJGYYJDXDHBTQN-QFIPXVFZSA-N
Formula
C24H34N6O2
Mass
438.576
Compound Identification
SMILES
CCC[C@H](N(CCCO)CC1=CC2=C(NC1=O)C=CC(C)=C2)C1=NN=NN1C1CCCC1
InChIKey
InChIKey=BJGYYJDXDHBTQN-QFIPXVFZSA-N
Formula
C24H34N6O2
Mass
438.576