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

Systemtic Name: (Z)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,1,1-trifluoro-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(1-ethyl-3-methyl-4-pyrazolyl)-1,1,1-trifluoro-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(1-ethyl-3-methylpyrazol-4-yl)-1,1,1-trifluoro-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(1-ethyl-3-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)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

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

InChI

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