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1-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-3,3,4,4,4-pentakis(fluoranyl)butan-2-one

1-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-3,3,4,4,4-pentakis(fluoranyl)butan-2-one

Systemtic Name:1-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
Openeye Name:1-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-3,3,4,4,4-pentafluoro-butan-2-one
CAS Name:1-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-3,3,4,4,4-pentafluoro-2-butanone
IUPAC Name:1-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]-3,3,4,4,4-pentafluorobutan-2-one
Traditional Name:1-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]-3,3,4,4,4-pentafluoro-butan-2-one
Formula: C14H9F5N4O2
MolecularWeight: 360.238876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=C(NN3)OCC(=O)C(C(F)(F)F)(F)F)N=C2C=C1


Isomeric SMILES

C1=CC2=NC(=C3C=C(NN3)OCC(=O)C(C(F)(F)F)(F)F)N=C2C=C1


InChI

InChI=1S/C14H9F5N4O2/c15-13(16,14(17,18)19)10(24)6-25-11-5-9(22-23-11)12-20-7-3-1-2-4-8(7)21-12/h1-5,22-23H,6H2


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