Molecule ID: mol24684

SMILES: c1ccc(N2N=C3N(c4ccccc4)C2N3c2ccccc2)cc1

InChI: InChI=1S/C20H16N4/c1-4-10-16(11-5-1)22-19-21-24(18-14-8-3-9-15-18)20(22)23(19)17-12-6-2-7-13-17/h1-15,20H