Molecule ID: mol33611

SMILES: C[N]C(=NC(C)C)NC(=N)Nc1ccccc1

InChI: InChI=1S/C12H18N5/c1-9(2)15-12(14-3)17-11(13)16-10-7-5-4-6-8-10/h4-9H,1-3H3,(H3,13,15,16,17)