1H-indol-3-yl-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(1H-indol-3-yl)methanone CAS Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(1H-indol-3-yl)methanone IUPAC Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(1H-indol-3-yl)methanone Formula: C13H10F3N3O2 MolecularWeight: 297.23261

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C(F)(F)F)O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C=NN([C@]1(C(F)(F)F)O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H10F3N3O2/c14-13(15,16)12(21)5-6-18-19(12)11(20)9-7-17-10-4-2-1-3-8(9)10/h1-4,6-7,17,21H,5H2/t12-/m0/s1