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1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one

1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one

Systemtic Name:1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one
Openeye Name:1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-4,4,4-trifluoro-butan-1-one
CAS Name:1-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-4,4,4-trifluoro-1-butanone
IUPAC Name:1-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-4,4,4-trifluorobutan-1-one
Traditional Name:1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-4,4,4-trifluoro-butan-1-one
Formula: C16H23F3N4O2
MolecularWeight: 360.37463
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCC(F)(F)F)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCC(F)(F)F)C


InChI

InChI=1S/C16H23F3N4O2/c1-15(2,3)12-10-11(21(4)20-12)14(25)23-9-5-8-22(23)13(24)6-7-16(17,18)19/h10H,5-9H2,1-4H3


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