1-[2-(4-hydroxyphenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone

Molecular Formula: C₁₄H₁₄N₄O₂

InChI: InChI=1/C14H14N4O2/c1-8-12(9(2)19)13(10-3-5-11(20)6-4-10)18-14(17-8)15-7-16-18/h3-7,13,20H,1-2H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=VUBWFOGYJZIMFA-WYUMXYHSCF
SMILES: CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)O)C(=O)C

Names:
    1-[2-(4-hydroxyphenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone

Registries:
    PubChem CID 5767744
    PubChem ID 6569008