Molecule ID: mol30289

SMILES: Cc1n[nH]c(=O)n1/N=C/c1ccc(N(C)C)cc1

InChI: InChI=1S/C12H15N5O/c1-9-14-15-12(18)17(9)13-8-10-4-6-11(7-5-10)16(2)3/h4-8H,1-3H3,(H,15,18)/b13-8+