2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: 2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: 2-[[1-cyclopropyl-5-(trifluoromethyl)-2-benzimidazolyl]thio]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: 2-[[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C22H20F3N5OS MolecularWeight: 459.48731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=NN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=NN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H20F3N5OS/c23-22(24,25)14-6-9-18-17(12-14)26-21(30(18)16-7-8-16)32-13-20(31)27-19-10-11-29(28-19)15-4-2-1-3-5-15/h1-6,9,12,16H,7-8,10-11,13H2,(H,27,28,31)