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

Molecular Formula: C₁₅H₁₀N₄O

InChI: InChI=1/C15H10N4O/c1-2-5-11(6-3-1)12-9-14(20-18-12)13-10-19-8-4-7-16-15(19)17-13/h1-10H

InChIKey: InChIKey=LOGFPFHUNAVUEU-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C3=CN4C=CC=NC4=N3

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

Registries:
    PubChem CID 2812033
    PubChem ID 3270356