6-butan-2-yl-3-(1H-indol-3-ylmethyl)-1,5-bis(oxidanyl)pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)O
Isomeric SMILES
CCC(C)C1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C17H19N3O3/c1-3-10(2)15-16(21)19-14(17(22)20(15)23)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9-10,18,21,23H,3,8H2,1-2H3
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
- 5-azanyl-6-(1H-indol-3-ylcarbonyl)-3-(2-methylpropyl)-1H-pyrazin-2-one
- N-[3-[[2-(4-methylphenyl)sulfonyl-1H-indol-3-yl]methyl]-6-(2-methylpropyl)-1,5-bis(oxidanyl)pyrazin-2-ylidene]ethanamide
- tert-butyl 3-(3-azanyl-3-cyano-propyl)indole-1-carboxylate
- N-[2,6-di(propan-2-yl)phenyl]-1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-1-fluoranyl-1-phenyl-methanesulfonamide
- N-[2,6-di(propan-2-yl)phenyl]-1-(2H-1,2,3,4-tetrazol-5-yl)methanesulfonamide
- N-[2,6-di(propan-2-yl)phenyl]-1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-methanesulfonamide
- 1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide
- N-[2,6-di(propan-2-yl)phenyl]-1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanesulfonamide
- 1-cyclohexyl-1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide
- 1-cyclohexyl-N-[2,6-di(propan-2-yl)phenyl]-1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)ethanesulfonamide
