1,1,4-tris(fluoranyl)-1-(1H-pyrazol-5-yl)butan-2-ol

Systemtic Name: 1,1,4-tris(fluoranyl)-1-(1H-pyrazol-5-yl)butan-2-ol Openeye Name: 1,1,4-trifluoro-1-(1H-pyrazol-5-yl)butan-2-ol CAS Name: 1,1,4-trifluoro-1-(1H-pyrazol-5-yl)-2-butanol IUPAC Name: 1,1,4-trifluoro-1-(1H-pyrazol-5-yl)butan-2-ol Traditional Name: 1,1,4-trifluoro-1-(1H-pyrazol-5-yl)butan-2-ol Formula: C7H9F3N2O MolecularWeight: 194.15437

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1)C(C(CCF)O)(F)F

Isomeric SMILES

C1=C(NN=C1)C(C(CCF)O)(F)F

InChI

InChI=1S/C7H9F3N2O/c8-3-1-6(13)7(9,10)5-2-4-11-12-5/h2,4,6,13H,1,3H2,(H,11,12)