(1E)-1-(dimethylhydrazinylidene)-3,3-bis(fluoranyl)-4-oxidanyl-4-phenyl-1-pyridin-3-yl-butan-2-one

Systemtic Name: (1E)-1-(dimethylhydrazinylidene)-3,3-bis(fluoranyl)-4-oxidanyl-4-phenyl-1-pyridin-3-yl-butan-2-one Openeye Name: (1E)-1-(dimethylhydrazono)-3,3-difluoro-4-hydroxy-4-phenyl-1-(3-pyridyl)butan-2-one CAS Name: (1E)-1-(dimethylhydrazinylidene)-3,3-difluoro-4-hydroxy-4-phenyl-1-(3-pyridinyl)-2-butanone IUPAC Name: (1E)-1-(dimethylhydrazinylidene)-3,3-difluoro-4-hydroxy-4-phenyl-1-pyridin-3-ylbutan-2-one Traditional Name: (1E)-1-(dimethylhydrazono)-3,3-difluoro-4-hydroxy-4-phenyl-1-(3-pyridyl)butan-2-one Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(C1=CN=CC=C1)C(=O)C(C(C2=CC=CC=C2)O)(F)F

Isomeric SMILES

CN(C)/N=C(\C1=CN=CC=C1)/C(=O)C(C(C2=CC=CC=C2)O)(F)F

InChI

InChI=1S/C17H17F2N3O2/c1-22(2)21-14(13-9-6-10-20-11-13)16(24)17(18,19)15(23)12-7-4-3-5-8-12/h3-11,15,23H,1-2H3/b21-14+