(2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]propanamide

Systemtic Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]propanamide Openeye Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]propanamide CAS Name: (2S)-3-cyclopentyl-N-(1-methyl-3-pyrazolyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanamide Traditional Name: (2S)-3-cyclopentyl-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(1-methylpyrazol-3-yl)propionamide Formula: C18H21F3N4O2 MolecularWeight: 382.38015

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)N3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O2/c1-24-9-8-15(23-24)22-17(27)14(10-12-4-2-3-5-12)25-11-13(18(19,20)21)6-7-16(25)26/h6-9,11-12,14H,2-5,10H2,1H3,(H,22,23,27)/t14-/m0/s1