Structure Information
Compound Identification
SMILES
CC1=C(OCC(=O)NC2=NNC3=C2CCC3)C=CC(Cl)=C1
InChIKey
InChIKey=BHJZNBXNSQGIGX-UHFFFAOYSA-N
Formula
C15H16ClN3O2
Mass
305.76
Compound Identification
SMILES
CC1=C(OCC(=O)NC2=NNC3=C2CCC3)C=CC(Cl)=C1
InChIKey
InChIKey=BHJZNBXNSQGIGX-UHFFFAOYSA-N
Formula
C15H16ClN3O2
Mass
305.76