Molecule ID: mol36395
SMILES: CN(C)c1ccc(C=NNC(=O)c2ccncc2)cc1
InChI: InChI=1S/C15H16N4O/c1-19(2)14-5-3-12(4-6-14)11-17-18-15(20)13-7-9-16-10-8-13/h3-11H,1-2H3,(H,18,20)