Molecule ID: mol19842

SMILES: CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1ccc(F)cc1

InChI: InChI=1S/C17H17FN4O2/c1-4-24-17(23)13-9-19-16-14(10(2)21-22(16)3)15(13)20-12-7-5-11(18)6-8-12/h5-9H,4H2,1-3H3,(H,19,20)