Molecule ID: mol36223
SMILES: CC(Cc1ccccc1)=NNC(=O)CN(C)C
InChI: InChI=1S/C13H19N3O/c1-11(9-12-7-5-4-6-8-12)14-15-13(17)10-16(2)3/h4-8H,9-10H2,1-3H3,(H,15,17)