Molecule ID: mol29219

SMILES: CN(C)P(=Nc1ccc(/N=N/c2ccccc2)cc1)(c1ccccc1)N(C)C

InChI: InChI=1S/C22H26N5P/c1-26(2)28(27(3)4,22-13-9-6-10-14-22)25-21-17-15-20(16-18-21)24-23-19-11-7-5-8-12-19/h5-18H,1-4H3/b24-23+