(2S)-3-ethanoyl-2-(2-fluorophenyl)-4-oxidanyl-1-(1H-1,2,4-triazol-5-yl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(2-fluorophenyl)-4-oxidanyl-1-(1H-1,2,4-triazol-5-yl)-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-(1H-1,2,4-triazol-5-yl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-(1H-1,2,4-triazol-5-yl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-(1H-1,2,4-triazol-5-yl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2-fluorophenyl)-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolin-2-one Formula: C14H11FN4O3 MolecularWeight: 302.260543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2F)C3=NC=NN3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2F)C3=NC=NN3)O

InChI

InChI=1S/C14H11FN4O3/c1-7(20)10-11(8-4-2-3-5-9(8)15)19(13(22)12(10)21)14-16-6-17-18-14/h2-6,11,21H,1H3,(H,16,17,18)/t11-/m1/s1