Structure Information
Compound Identification
SMILES
COC1=CC(OC)=CC(CC(=O)NC2=NNC3=C2CCC3)=C1
InChIKey
InChIKey=MYURTWQJWPBDNO-UHFFFAOYSA-N
Formula
C16H19N3O3
Mass
301.346
Compound Identification
SMILES
COC1=CC(OC)=CC(CC(=O)NC2=NNC3=C2CCC3)=C1
InChIKey
InChIKey=MYURTWQJWPBDNO-UHFFFAOYSA-N
Formula
C16H19N3O3
Mass
301.346