N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-4-fluoro-3-(trifluoromethyl)benzamide CAS Name: N-[2-(4-bromophenyl)-5-tert-butyl-3-pyrazolyl]-4-fluoro-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-bromophenyl)-5-tert-butylpyrazol-3-yl]-4-fluoro-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-bromophenyl)-5-tert-butyl-pyrazol-3-yl]-4-fluoro-3-(trifluoromethyl)benzamide Formula: C21H18BrF4N3O MolecularWeight: 484.284733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)F)C(F)(F)F)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)F)C(F)(F)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrF4N3O/c1-20(2,3)17-11-18(29(28-17)14-7-5-13(22)6-8-14)27-19(30)12-4-9-16(23)15(10-12)21(24,25)26/h4-11H,1-3H3,(H,27,30)