Molecular Formula: C20H15N3O3
InChIKey: InChIKey=HWKMDTNWOIQYSU-QWOVJGMICF
SMILES: COC(=O)C1=NC2=C(C(=C1)C3=CC=CC=C3)C(=O)N(N2)C4=CC=CC=C4
Names:
methyl 9-oxo-2,8-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,10-triene-4-carboxylate
Registries:
PubChem CID 343284
PubChem ID 6075296