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(4E)-3-oxidanyl-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

(4E)-3-oxidanyl-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-3-oxidanyl-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C16H11F3N2O2
MolecularWeight: 320.26595
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NNC2=C3C=CC(=O)C=C3O)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C\2=C(NN/C2=C/3\C=CC(=O)C=C3O)C(F)(F)F


InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)15-13(9-4-2-1-3-5-9)14(20-21-15)11-7-6-10(22)8-12(11)23/h1-8,20-21,23H/b14-11+


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