(2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide

Systemtic Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Openeye Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide CAS Name: (2S)-3-cyclopentyl-N-(1-methyl-3-pyrazolyl)-2-[4-(trifluoromethyl)-1-imidazolyl]propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Traditional Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[4-(trifluoromethyl)imidazol-1-yl]propionamide Formula: C16H20F3N5O MolecularWeight: 355.35811

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C=C(N=C3)C(F)(F)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)N3C=C(N=C3)C(F)(F)F

InChI

InChI=1S/C16H20F3N5O/c1-23-7-6-14(22-23)21-15(25)12(8-11-4-2-3-5-11)24-9-13(20-10-24)16(17,18)19/h6-7,9-12H,2-5,8H2,1H3,(H,21,22,25)/t12-/m0/s1