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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C20H12ClF3N4OS MolecularWeight: 448.84869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClF3N4OS/c21-13-5-8-18(25-11-13)26-19(29)12-3-6-14(7-4-12)28-15(16-2-1-9-30-16)10-17(27-28)20(22,23)24/h1-11H,(H,25,26,29)