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

Systemtic Name: [(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-propoxyphenyl)methanone Openeye Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-propoxyphenyl)methanone CAS Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-propoxyphenyl)methanone IUPAC Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(3-propoxyphenyl)methanone Formula: C15H17F3N2O3 MolecularWeight: 330.30229

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C)(C(F)(F)F)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2[C@](CC(=N2)C)(C(F)(F)F)O

InChI

InChI=1S/C15H17F3N2O3/c1-3-7-23-12-6-4-5-11(8-12)13(21)20-14(22,15(16,17)18)9-10(2)19-20/h4-6,8,22H,3,7,9H2,1-2H3/t14-/m0/s1