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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(1-methylpyrazol-4-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methylpyrazol-4-yl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methyl-4-pyrazolyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methylpyrazol-4-yl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methylpyrazol-4-yl)but-3-en-2-one Formula: C8H7F3N2O2 MolecularWeight: 220.14859

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

CN1C=C(C=N1)/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C8H7F3N2O2/c1-13-4-5(3-12-13)6(14)2-7(15)8(9,10)11/h2-4,14H,1H3/b6-2-