Molecular Formula: C17H13N3O2
InChI: InChI=1/C17H13N3O2/c1-9-7-13-14(8-10(9)2)20-16(22)12-6-4-3-5-11(12)15(21)19-17(20)18-13/h3-8H,1-2H3,(H,18,19,21)/f/h18H
InChIKey: InChIKey=UQMWXXPRSGVSKY-GPQMBLKYCX SMILES: CC1=CC2=C(C=C1C)N3C(=O)C4=CC=CC=C4C(=O)N=C3N2
Names: NSC279185 59208-46-7
Registries: PubChem CID 322293 PubChem ID 142600
