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4-bromanyl-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

4-bromanyl-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:4-bromo-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:4-bromo-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:4-bromo-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:4-bromo-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C20H16BrF3N4O4
MolecularWeight: 513.26465
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C


InChI

InChI=1S/C20H16BrF3N4O4/c1-10-4-5-11(2)15(6-10)32-14-8-12(7-13(9-14)28(30)31)25-19(29)17-16(21)18(20(22,23)24)27(3)26-17/h4-9H,1-3H3,(H,25,29)


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