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

Systemtic Name: 4,4,4-tris(fluoranyl)-1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]butan-1-one Openeye Name: 4,4,4-trifluoro-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]butan-1-one CAS Name: 4,4,4-trifluoro-1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-1-butanone IUPAC Name: 4,4,4-trifluoro-1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]butan-1-one Traditional Name: 4,4,4-trifluoro-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]butan-1-one Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCC(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCC(F)(F)F

InChI

InChI=1S/C18H19F3N4O2/c1-13-15(12-22-25(13)14-6-3-2-4-7-14)17(27)24-11-5-10-23(24)16(26)8-9-18(19,20)21/h2-4,6-7,12H,5,8-11H2,1H3