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5-ethyl-1-methyl-3-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
5-ethyl-1-methyl-3-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN(CC(C1=O)C2=CC(=CC=C2)C(F)(F)F)C
Isomeric SMILES
CCC1=CN(CC(C1=O)C2=CC(=CC=C2)C(F)(F)F)C
InChI
InChI=1S/C15H16F3NO/c1-3-10-8-19(2)9-13(14(10)20)11-5-4-6-12(7-11)15(16,17)18/h4-8,13H,3,9H2,1-2H3
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- 2,2,2-tris(fluoranyl)-N-[1-oxidanylidene-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-2-yl]ethanamide
- 3-butoxy-5-(3-chlorophenyl)-1-prop-2-ynyl-2,3-dihydropyridin-4-one
- (E)-but-2-enedioic acid; 6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 1-ethyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
- 3-tert-butyl-1-ethyl-5-[3-(trifluoromethyl)phenyl]piperidin-4-one
- 5-ethoxy-1-ethyl-3-(3-propylphenyl)-2,3-dihydropyridin-4-one
- 6-(3-phenylpropylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 1-methyl-5-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridin-4-one
