N-[5-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,8-trioxo-9-(trifluoromethyl)-3,5,7-triazabicyclo[4.3.0]non-10-en-9-yl]benzamide

Molecular Formula: C24H21F3N4O6


InChI: InChI=1/C24H21F3N4O6/c1-36-15-9-8-13(12-16(15)37-2)10-11-31-18-17(20(33)29-22(31)35)23(21(34)28-18,24(25,26)27)30-19(32)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,28,34)(H,30,32)(H,29,33,35)/f/h28-30H

InChIKey: InChIKey=DWMLLNIYVOSTJW-WRPLANPYCB
SMILES: COC1=C(C=C(C=C1)CCN2C3=C(C(=O)NC2=O)C(C(=O)N3)(C(F)(F)F)NC(=O)C4=CC=CC=C4)OC

Names:
    N-[5-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,8-trioxo-9-(trifluoromethyl)-3,5,7-triazabicyclo[4.3.0]non-10-en-9-yl]benzamide

Registries:
    PubChem CID 4211781
    PubChem ID 8387453