Molecule ID: mol35585
SMILES: Cc1ccc(O)c(C(=O)Nc2nnn[nH]2)c1
InChI: InChI=1S/C9H9N5O2/c1-5-2-3-7(15)6(4-5)8(16)10-9-11-13-14-12-9/h2-4,15H,1H3,(H2,10,11,12,13,14,16)