Molecule ID: mol34857

SMILES: COc1ccccc1C(=O)N(C)c1nnnn1C

InChI: InChI=1S/C11H13N5O2/c1-15(11-12-13-14-16(11)2)10(17)8-6-4-5-7-9(8)18-3/h4-7H,1-3H3