1-benzothiophen-3-yl-[(5R)-5-[bis(fluoranyl)methyl]-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[(5R)-5-[bis(fluoranyl)methyl]-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: benzothiophen-3-yl-[(5R)-5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone CAS Name: 1-benzothiophen-3-yl-[(5R)-5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone IUPAC Name: 1-benzothiophen-3-yl-[(5R)-5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone Traditional Name: benzothiophen-3-yl-[(5R)-5-(difluoromethyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]methanone Formula: C14H12F2N2O2S MolecularWeight: 310.319086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)F)O)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=NN([C@@](C1)(C(F)F)O)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C14H12F2N2O2S/c1-8-6-14(20,13(15)16)18(17-8)12(19)10-7-21-11-5-3-2-4-9(10)11/h2-5,7,13,20H,6H2,1H3/t14-/m1/s1