Molecular Formula: C15H13N5O2
InChI: InChI=1/C15H13N5O2/c1-19-14(21)10-9(8-6-4-3-5-7-8)11-13(16-12(10)17-19)18-20(2)15(11)22/h3-7H,1-2H3,(H2,16,17,18)/f/h17-18H
InChIKey: InChIKey=PGDAOPAUCPCZAG-JLGFQASFCU SMILES: CN1C(=O)C2=C(N1)N=C3C(=C2C4=CC=CC=C4)C(=O)N(N3)C
Names: SDCCGMLS-0064681.P001
Registries: PubChem CID 868491 PubChem ID 11535550
