Structure Information
Compound Identification
SMILES
CNCC1=CC=CC(C=CCC(=O)NC2=NNC(=C2)C2CC2)=C1
InChIKey
InChIKey=CZCSWCNYAZGXBE-UHFFFAOYSA-N
Formula
C18H22N4O
Mass
310.401
Compound Identification
SMILES
CNCC1=CC=CC(C=CCC(=O)NC2=NNC(=C2)C2CC2)=C1
InChIKey
InChIKey=CZCSWCNYAZGXBE-UHFFFAOYSA-N
Formula
C18H22N4O
Mass
310.401