4-chloro-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:
C24H20ClF3N4O6
InChI: InChI=1/C24H20ClF3N4O6/c1-37-15-8-3-12(11-16(15)38-2)9-10-32-18-17(20(34)30-22(32)36)23(21(35)29-18,24(26,27)28)31-19(33)13-4-6-14(25)7-5-13/h3-8,11H,9-10H2,1-2H3,(H,29,35)(H,31,33)(H,30,34,36)/f/h29-31H
InChIKey: InChIKey=XUEJLMHUAJFCOG-DXBWVGEPCA
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=C(C=C4)Cl)OC
Names:
4-chloro-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 4494126
PubChem ID 10199320
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