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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C21H12BrF3N4O3S MolecularWeight: 537.30919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br)C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br)C(F)(F)F

InChI

InChI=1S/C21H12BrF3N4O3S/c22-15-8-7-14(29(31)32)10-16(15)26-20(30)12-3-5-13(6-4-12)28-17(18-2-1-9-33-18)11-19(27-28)21(23,24)25/h1-11H,(H,26,30)