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2-methyl-1-prop-2-enyl-5-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
2-methyl-1-prop-2-enyl-5-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(N1CC=C)C2=CC=C(C=C2)C(F)(F)F)C(=O)N
Isomeric SMILES
CC1=C(C=C(N1CC=C)C2=CC=C(C=C2)C(F)(F)F)C(=O)N
InChI
InChI=1S/C16H15F3N2O/c1-3-8-21-10(2)13(15(20)22)9-14(21)11-4-6-12(7-5-11)16(17,18)19/h3-7,9H,1,8H2,2H3,(H2,20,22)
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
- 1-butyl-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide
- 3-(4-fluorophenyl)-7-(2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- O3-ethyl O6-methyl 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- (4-bromophenyl)-[3-(3-methylbutyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- 5-bromanyl-1-ethanoyl-2-methyl-N-(3-nitrophenyl)-2,3-dihydroindole-7-sulfonamide
- 2-butan-2-yl-N-(4-methylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide
- [1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- ethyl 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide
- 2-[(4-chlorophenyl)methylidene]-5-(1,3-dithian-2-ylidene)cyclopentan-1-one
