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4-[(4-methylphenyl)diazenyl]-3-(trifluoromethyl)-1,4-dihydropyrazol-5-one
4-[(4-methylphenyl)diazenyl]-3-(trifluoromethyl)-1,4-dihydropyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=NC2C(=NNC2=O)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)N=NC2C(=NNC2=O)C(F)(F)F
InChI
InChI=1S/C11H9F3N4O/c1-6-2-4-7(5-3-6)15-16-8-9(11(12,13)14)17-18-10(8)19/h2-5,8H,1H3,(H,18,19)
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
- [(2R,3R,4R)-3,4-diacetyloxy-5-[4-[(4-methylphenyl)diazenyl]-5-oxidanylidene-3-(trifluoromethyl)-4H-pyrazol-1-yl]oxolan-2-yl]methyl ethanoate
- methyl 1-[2-[[3-[[2-[[5-azanyl-2-[[5-methyl-3-[(3-methyl-2-oxidanyl-pentanoyl)amino]-2-oxidanylidene-hexyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-oxidanylidene-propyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
- methyl (E)-5-acetyloxy-5-(1,2,4a,5-tetramethyl-7-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methyl-pent-2-enoate
- 2-[4,6-diethyl-6-[(1E,5E)-4-ethylocta-1,5-dienyl]-1,2-dioxan-3-yl]ethanoic acid
- (4aR,6aS,6aR,6bS,8aS,10R,11S,12aS,14bR)-2,2,6a,6b,12a-pentamethyl-9-methylidene-10,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-ol
- 3-ethyl-2-[(8E,10E)-4-methyl-5,7-bis(oxidanyl)-11-phenyl-undeca-8,10-dien-2-yl]-2,3-dihydropyran-6-one
- (3S,4R,6aR,6bS,8aS,10R,11S,14bR)-11-(hydroxymethyl)-10-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6a,6b,8a,11,14b-hexamethyl-3-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-4-carboxylic acid
- 7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,6-bis(oxidanyl)chromen-4-one
- [(4aR,6R,6aR,7R,8R,9R,10bS)-8-ethanoyl-7-methanoyl-1,1,4a,6a,10b-pentamethyl-9-oxidanyl-2,3,4,4b,5,6,7,8,9,10,10a,11,12,12a-tetradecahydrochrysen-6-yl] ethanoate
