Molecule ID: mol26565

SMILES: CCOC(=O)c1ccc(/N=N/c2c[nH]c3c(/N=N/c4ccccc4)c(C)nn23)cc1

InChI: InChI=1S/C21H19N7O2/c1-3-30-21(29)15-9-11-17(12-10-15)23-25-18-13-22-20-19(14(2)27-28(18)20)26-24-16-7-5-4-6-8-16/h4-13,22H,3H2,1-2H3/b25-23+,26-24+