Structure Information
Compound Identification
SMILES
CC(=O)OCC1=NN=C2CC(=O)N(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12
InChIKey
InChIKey=HLTBDSMXTJTHJD-UHFFFAOYSA-N
Formula
C19H15ClN4O3
Mass
382.8
Compound Identification
SMILES
CC(=O)OCC1=NN=C2CC(=O)N(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12
InChIKey
InChIKey=HLTBDSMXTJTHJD-UHFFFAOYSA-N
Formula
C19H15ClN4O3
Mass
382.8