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(Z)-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one

(Z)-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name:(Z)-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one
Openeye Name:(Z)-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1,1,1-trifluoro-4-hydroxy-but-3-en-2-one
CAS Name:(Z)-4-(1-ethyl-5-methyl-4-pyrazolyl)-1,1,1-trifluoro-4-hydroxy-3-buten-2-one
IUPAC Name:(Z)-4-(1-ethyl-5-methylpyrazol-4-yl)-1,1,1-trifluoro-4-hydroxybut-3-en-2-one
Traditional Name:(Z)-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1,1,1-trifluoro-4-hydroxy-but-3-en-2-one
Formula: C10H11F3N2O2
MolecularWeight: 248.20175
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=CC(=O)C(F)(F)F)O)C


Isomeric SMILES

CCN1C(=C(C=N1)/C(=C/C(=O)C(F)(F)F)/O)C


InChI

InChI=1S/C10H11F3N2O2/c1-3-15-6(2)7(5-14-15)8(16)4-9(17)10(11,12)13/h4-5,16H,3H2,1-2H3/b8-4-


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