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

Systemtic Name: [(5S)-3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C13H12F3N3O2 MolecularWeight: 299.24849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(C2)(C(F)(F)F)O)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC1C2=NN([C@](C2)(C(F)(F)F)O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H12F3N3O2/c14-13(15,16)12(21)6-10(8-3-4-8)18-19(12)11(20)9-2-1-5-17-7-9/h1-2,5,7-8,21H,3-4,6H2/t12-/m0/s1