Structure Information
Compound Identification
SMILES
OC1=CN=CC(OCC2=C(CCCC2)C2=CC=NN2C2CCCC2)=C1C=O
InChIKey
InChIKey=BTCJRBBOCGWSIS-UHFFFAOYSA-N
Formula
C21H25N3O3
Mass
367.449
Compound Identification
SMILES
OC1=CN=CC(OCC2=C(CCCC2)C2=CC=NN2C2CCCC2)=C1C=O
InChIKey
InChIKey=BTCJRBBOCGWSIS-UHFFFAOYSA-N
Formula
C21H25N3O3
Mass
367.449