prop-2-enyl 2-[[4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonyl]amino]acetate

Molecular Formula: C21H19F3N4O5


InChI: InChI=1/C21H19F3N4O5/c1-4-7-33-18(29)11-25-20(30)13-10-26-28-17(21(22,23)24)9-14(27-19(13)28)12-5-6-15(31-2)16(8-12)32-3/h4-6,8-10H,1,7,11H2,2-3H3,(H,25,30)/f/h25H

InChIKey: InChIKey=LYVRAEFHVBOKAX-LNNLXFCOCD
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)NCC(=O)OCC=C)OC

Names:
    prop-2-enyl 2-[[4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonyl]amino]acetate

Registries:
    PubChem CID 4493019
    PubChem ID 6615855