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2-[(3-methoxyphenyl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
2-[(3-methoxyphenyl)amino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H16F3N3O2/c1-28-16-8-3-7-15(12-16)25-18-17(9-4-10-24-18)19(27)26-14-6-2-5-13(11-14)20(21,22)23/h2-12H,1H3,(H,24,25)(H,26,27)
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
- 2-[1-[(2-chlorophenyl)methyl]-3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide
- 2-[1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-(4-fluoranyl-3-methyl-phenyl)ethanamide
- methyl 3-[2,4-dimethyl-1,3-bis(oxidanylidene)-7-phenyl-purino[7,8-a]imidazol-6-yl]propanoate
- 4-methyl-8-phenyl-7-(4-phenylphenyl)purino[8,7-b][1,3]oxazole-1,3-dione
- 3-azanyl-5-chloranyl-N-ethyl-4,6-dimethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-N-ethyl-4,5,6-trimethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide
- N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-4-methyl-benzenesulfonamide
- 2,5,6-tris(chloranyl)-4-methyl-N-(phenethylcarbamoyl)pyridine-3-carboxamide
- 2-[[1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(4-iodophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
