(2S)-3-cyclopentyl-N-(1-ethylpyrazol-3-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)pyridin-1-yl]propanamide

Systemtic Name: (2S)-3-cyclopentyl-N-(1-ethylpyrazol-3-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)pyridin-1-yl]propanamide Openeye Name: (2S)-3-cyclopentyl-N-(1-ethylpyrazol-3-yl)-2-[2-oxo-4-(trifluoromethyl)-1-pyridyl]propanamide CAS Name: (2S)-3-cyclopentyl-N-(1-ethyl-3-pyrazolyl)-2-[2-oxo-4-(trifluoromethyl)-1-pyridinyl]propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(1-ethylpyrazol-3-yl)-2-[2-oxo-4-(trifluoromethyl)pyridin-1-yl]propanamide Traditional Name: (2S)-3-cyclopentyl-N-(1-ethylpyrazol-3-yl)-2-[2-keto-4-(trifluoromethyl)-1-pyridyl]propionamide Formula: C19H23F3N4O2 MolecularWeight: 396.40673

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C=CC(=CC3=O)C(F)(F)F

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)N3C=CC(=CC3=O)C(F)(F)F

InChI

InChI=1S/C19H23F3N4O2/c1-2-25-9-8-16(24-25)23-18(28)15(11-13-5-3-4-6-13)26-10-7-14(12-17(26)27)19(20,21)22/h7-10,12-13,15H,2-6,11H2,1H3,(H,23,24,28)/t15-/m0/s1