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2-[2-[(3R)-5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

2-[2-[(3R)-5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name:2-[2-[(3R)-5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile
Openeye Name:2-[2-[(3R)-3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-oxo-ethoxy]benzonitrile
CAS Name:2-[2-[(3R)-3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-oxoethoxy]benzonitrile
IUPAC Name:2-[2-[(3R)-3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-oxoethoxy]benzonitrile
Traditional Name:2-[2-[(5R)-5-hydroxy-3-methyl-5-(trifluoromethyl)-3-pyrazolin-1-yl]-2-keto-ethoxy]benzonitrile
Formula: C14H12F3N3O3
MolecularWeight: 327.25859
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)COC2=CC=CC=C2C#N)(C(F)(F)F)O


Isomeric SMILES

CC1=C[C@](N(N1)C(=O)COC2=CC=CC=C2C#N)(C(F)(F)F)O


InChI

InChI=1S/C14H12F3N3O3/c1-9-6-13(22,14(15,16)17)20(19-9)12(21)8-23-11-5-3-2-4-10(11)7-18/h2-6,19,22H,8H2,1H3/t13-/m1/s1


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