N-(2-cyclopentylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H18F3N5O MolecularWeight: 377.36363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C18H18F3N5O/c19-18(20,21)17-23-13-7-3-4-8-14(13)25(17)11-16(27)24-15-9-10-22-26(15)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,24,27)