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2-(3-bromanylthiophen-2-yl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
2-(3-bromanylthiophen-2-yl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=C(C=CS4)Br
Isomeric SMILES
CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=C(C=CS4)Br
InChI
InChI=1S/C16H17BrN4OS/c1-2-11-12-16(22)19-14(13-10(17)7-8-23-13)20-21(12)15(18-11)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,19,20,22)
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
- 7-(4-tert-butylcyclohexyl)-2-(1,5-dimethylpyrrol-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 7-cyclopentyl-2-(1,5-dimethylpyrrol-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- N-[1-[3-(3-bromanylpyridin-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide
- 6-(1-azanylpropyl)-3-pyridin-4-yl-2H-1,2,4-triazin-5-one
- 2-(3-bromanylthiophen-2-yl)-7-(4-tert-butylcyclohexyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- N-[1-(3-isoquinolin-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
- N-[1-(5-oxidanylidene-3-thiophen-3-yl-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide
- 7-cyclopentyl-5-ethyl-2-(1-methylpyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 6-(1-azanylpropyl)-3-pyridin-3-yl-2H-1,2,4-triazin-5-one
- N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide
