4-ethyl-8-(3-phenyl-1,2-oxazol-5-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C₁₈H₁₅N₃O

InChI: InChI=1/C18H15N3O/c1-2-13-8-9-21-12-16(19-18(21)10-13)17-11-15(20-22-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3

InChIKey: InChIKey=DBKOZDXYQZKMBC-UHFFFAOYAY
SMILES: CCC1=CC2=NC(=CN2C=C1)C3=CC(=NO3)C4=CC=CC=C4

Names:
    4-ethyl-8-(3-phenyl-1,2-oxazol-5-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 2812530
    PubChem ID 3270887