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

Systemtic Name: (1-methylindol-3-yl)-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(1-methyl-3-indolyl)methanone IUPAC Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [(5S)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(1-methylindol-3-yl)methanone Formula: C14H12F3N3O2 MolecularWeight: 311.25919

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3C(CC=N3)(C(F)(F)F)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3[C@](CC=N3)(C(F)(F)F)O

InChI

InChI=1S/C14H12F3N3O2/c1-19-8-10(9-4-2-3-5-11(9)19)12(21)20-13(22,6-7-18-20)14(15,16)17/h2-5,7-8,22H,6H2,1H3/t13-/m0/s1