N-(4-bromophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: N-(4-bromophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(4-bromophenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(4-bromophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(4-bromophenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C21H13BrF3N3OS MolecularWeight: 492.31163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br)C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br)C(F)(F)F

InChI

InChI=1S/C21H13BrF3N3OS/c22-14-5-7-15(8-6-14)26-20(29)13-3-9-16(10-4-13)28-17(18-2-1-11-30-18)12-19(27-28)21(23,24)25/h1-12H,(H,26,29)