Molecule ID: mol7653

SMILES: CCOC(=O)C(C#N)=Cc1cc(NC=N)nnn1

InChI: InChI=1S/C10H10N6O2/c1-2-18-10(17)7(5-11)3-8-4-9(13-6-12)15-16-14-8/h3-4,6H,2H2,1H3,(H2,12,13,14,15)