Molecule ID: mol32378

SMILES: CC1=NN(c2ccccc2)C(=O)C1=Cc1c(C)nn(-c2ccccc2)c1O

InChI: InChI=1S/C21H18N4O2/c1-14-18(20(26)24(22-14)16-9-5-3-6-10-16)13-19-15(2)23-25(21(19)27)17-11-7-4-8-12-17/h3-13,26H,1-2H3