Molecular Formula: C16H14F3N3O2
InChIKey: InChIKey=FRUGMFKLCHBTKU-UHFFFAOYAK
SMILES: CC1=NN2C(=CC(=NC2=C1)C3=CC(=C(C=C3)OC)OC)C(F)(F)F
Names:
4-(3,4-dimethoxyphenyl)-8-methyl-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2817167
PubChem ID 3276268