4-(4-bromophenyl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
Molecular Formula:
C28H19BrF3N5O5
InChI: InChI=1/C28H19BrF3N5O5/c1-2-41-20-7-9-21(10-8-20)42-22-12-18(11-19(13-22)37(39)40)33-27(38)24-15-26-34-23(16-3-5-17(29)6-4-16)14-25(28(30,31)32)36(26)35-24/h3-15H,2H2,1H3,(H,33,38)/f/h33H
InChIKey: InChIKey=CGDCHLPHODHXND-NSJMMFDCCV
SMILES: CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=C(C=C5)Br)C(F)(F)F
Names:
4-(4-bromophenyl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
Registries:
PubChem CID 3123067
PubChem ID 6567980
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