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

Systemtic Name: (4-methoxyphenyl)-[(5S)-5-oxidanyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: [(5S)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(5S)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(5S)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(5S)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3/c1-26-14-9-7-12(8-10-14)16(24)23-17(25,13-5-3-2-4-6-13)11-15(22-23)18(19,20)21/h2-10,25H,11H2,1H3/t17-/m0/s1