Molecular Formula: C20H15N3O2
InChIKey: InChIKey=FOSVQIYWQPUYCM-MPIMZMORCV
SMILES: CC(=O)NC1=C2C(=C(OC2=NC=N1)C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-(8,9-diphenyl-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)acetamide
Registries:
PubChem CID 785021
PubChem ID 8217185