Molecular Formula: C16H16N2O2
InChIKey: InChIKey=XKQMZASZPONXJR-UHFFFAOYAN
SMILES: CCCC1=CC(=O)OC2=C1C(=NN2C3=CC=CC=C3)C
Names:
9-methyl-7-phenyl-2-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 2799669
PubChem ID 3255987