Molecule ID: mol32632
SMILES: C(=Cc1nnnn1-c1ccccc1)c1ccccc1
InChI: InChI=1S/C15H12N4/c1-3-7-13(8-4-1)11-12-15-16-17-18-19(15)14-9-5-2-6-10-14/h1-12H