1H-indol-3-yl-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)N3C(C=CN3)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N3[C@@](C=CN3)(C(F)(F)F)O

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/h1-7,17-18,21H/t12-/m1/s1