Molecule ID: mol33213

SMILES: CN=C(NC(=N)Nc1ccccc1)NC(C)C

InChI: InChI=1S/C12H19N5/c1-9(2)15-12(14-3)17-11(13)16-10-7-5-4-6-8-10/h4-9H,1-3H3,(H4,13,14,15,16,17)