1-ethanoyl-5-methyl-2-phenyl-4-(trifluoromethyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N(N1C(=O)C)C2=CC=CC=C2)C(F)(F)F
Isomeric SMILES
CC1=C(C(=O)N(N1C(=O)C)C2=CC=CC=C2)C(F)(F)F
InChI
InChI=1S/C13H11F3N2O2/c1-8-11(13(14,15)16)12(20)18(17(8)9(2)19)10-6-4-3-5-7-10/h3-7H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; [7-(2-hydroxyphenyl)-8-oxidanyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-6-yl]aluminum(2+)
- 3-anthracen-9-ylpentane-2,4-dione; [7-(2-hydroxyphenyl)-8-oxidanyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-6-yl]aluminum(2+)
- [7-(2-hydroxyphenyl)-8-oxidanyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-6-yl]aluminum(2+); 1H-1,5-naphthyridin-4-one
- [7-(2-hydroxyphenyl)-8-oxidanyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-6-yl]aluminum(2+); 1H-quinoxalin-5-one
- 7-(2-hydroxyphenyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ol
- 2-[4-[3,5-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-1-phenyl-benzimidazole
- 1,3,6,8-tetrakis(2-phenylphenyl)pyrene
- aluminum; barium(2+); indium(3+)
- 1,3-bis(4-aminophenyl)-2-(15-methylhexadecyl)-2-oxidanyl-propane-1,3-dione; oxidanylidenetitanium; propan-2-ol
- 1,3-bis(4-aminophenyl)-2-(15-methylhexadecyl)-2-oxidanyl-propane-1,3-dione
