Molecule ID: mol28068
SMILES: Cc1ccc(N=C(N(C)C)N(C)C)nc1
InChI: InChI=1S/C11H18N4/c1-9-6-7-10(12-8-9)13-11(14(2)3)15(4)5/h6-8H,1-5H3