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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-2-[(5S)-5-oxidanyl-3-propan-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanamide Openeye Name: 2-[(5S)-5-hydroxy-3-isopropyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(5S)-5-hydroxy-3-propan-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[(5S)-5-hydroxy-3-propan-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[(5S)-5-hydroxy-3-isopropyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C16H18F3N3O4 MolecularWeight: 373.32703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18F3N3O4/c1-9(2)12-8-15(25,16(17,18)19)22(21-12)14(24)13(23)20-10-4-6-11(26-3)7-5-10/h4-7,9,25H,8H2,1-3H3,(H,20,23)/t15-/m0/s1