Molecular Formula: C19H17N3O2
InChIKey: InChIKey=ZIXCLTBHXJTTHU-UYBDAZJACS
SMILES: CN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4=CC=CC=C4
Names:
5-methyl-2,8-diphenyl-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione
Registries:
PubChem CID 3548749
PubChem ID 4797010