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N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide
N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)CC
Isomeric SMILES
CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)CC
InChI
InChI=1S/C10H13N5O2/c1-3-6-11-10-13-9(17)5-7(15(10)14-6)12-8(16)4-2/h5H,3-4H2,1-2H3,(H,12,16)(H,11,13,14,17)
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
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 4-[2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-acetamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-fluoranyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide
- 6-chloranyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 1-(4-fluorophenyl)-2-[[4-(4-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- ethyl 3-[(2,4-dimethylphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate
