(3-methoxyphenyl)-[(5S)-5-oxidanyl-3-pyridin-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(5S)-5-oxidanyl-3-pyridin-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: [(5S)-5-hydroxy-3-(2-pyridyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone CAS Name: [(5S)-5-hydroxy-3-(2-pyridinyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [(5S)-5-hydroxy-3-pyridin-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(5S)-5-hydroxy-3-(2-pyridyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(3-methoxyphenyl)methanone Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C3=CC=CC=N3)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2[C@](CC(=N2)C3=CC=CC=N3)(C(F)(F)F)O

InChI

InChI=1S/C17H14F3N3O3/c1-26-12-6-4-5-11(9-12)15(24)23-16(25,17(18,19)20)10-14(22-23)13-7-2-3-8-21-13/h2-9,25H,10H2,1H3/t16-/m0/s1