5-methyl-N-[2-(trifluoromethyloxy)phenyl]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C13H10F3N3O2/c1-8-6-18-10(7-17-8)12(20)19-9-4-2-3-5-11(9)21-13(14,15)16/h2-7H,1H3,(H,19,20)
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
- azetidin-1-yl(quinolin-8-yl)methanone
- 3-(1,3-benzodioxol-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
- 1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 3,5-dimethyl-4-oxidanylidene-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[4-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile
- N-(4-bromanyl-3-methyl-phenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide
- 2-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]benzenecarbonitrile
- N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-indol-1-yl-propanamide
- 5-methoxy-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzofuran-2-carboxamide
- N-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
