2-[(5S)-3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(5S)-3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[(5S)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C15H16F3N3O4 MolecularWeight: 359.30045

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16F3N3O4/c1-3-9-8-14(24,15(16,17)18)21(20-9)13(23)12(22)19-10-4-6-11(25-2)7-5-10/h4-7,24H,3,8H2,1-2H3,(H,19,22)/t14-/m0/s1