5-methyl-3-[1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-(5-methyl-1H-pyrazol-3-yl)butyl]-1H-pyrazole

Systemtic Name: 5-methyl-3-[1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-(5-methyl-1H-pyrazol-3-yl)butyl]-1H-pyrazole Openeye Name: 5-methyl-3-[1,1,2,2,3,3,4,4-octafluoro-4-(5-methyl-1H-pyrazol-3-yl)butyl]-1H-pyrazole CAS Name: 5-methyl-3-[1,1,2,2,3,3,4,4-octafluoro-4-(5-methyl-1H-pyrazol-3-yl)butyl]-1H-pyrazole IUPAC Name: 5-methyl-3-[1,1,2,2,3,3,4,4-octafluoro-4-(5-methyl-1H-pyrazol-3-yl)butyl]-1H-pyrazole Traditional Name: 5-methyl-3-[1,1,2,2,3,3,4,4-octafluoro-4-(5-methyl-1H-pyrazol-3-yl)butyl]-1H-pyrazole Formula: C12H10F8N4 MolecularWeight: 362.221826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(C(C(C(C2=NNC(=C2)C)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CC1=CC(=NN1)C(C(C(C(C2=NNC(=C2)C)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C12H10F8N4/c1-5-3-7(23-21-5)9(13,14)11(17,18)12(19,20)10(15,16)8-4-6(2)22-24-8/h3-4H,1-2H3,(H,21,23)(H,22,24)