Molecule ID: mol30299

SMILES: CCc1n[nH]c(=O)n1/N=C/c1ccc(N(C)C)cc1

InChI: InChI=1S/C13H17N5O/c1-4-12-15-16-13(19)18(12)14-9-10-5-7-11(8-6-10)17(2)3/h5-9H,4H2,1-3H3,(H,16,19)/b14-9+