3-(2-chlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=NC3=C2NC(=O)C=C3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N2C=NC3=C2NC(=O)C=C3)Cl
InChI
InChI=1S/C12H8ClN3O/c13-8-3-1-2-4-10(8)16-7-14-9-5-6-11(17)15-12(9)16/h1-7H,(H,15,17)
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
- methyl 4-[5-(1-adamantylsulfanyl)-1,2,3,4-tetrazol-1-yl]benzoate
- (2S)-N-[(3E,5S,8S,9E)-2,7-bis(oxidanylidene)-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]-2-(decylcarbamoylamino)-3-methyl-butanamide
- 2-[4-[(2,4-dichlorophenyl)carbothioylcarbamothioyl]piperazin-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- 9-methyl-2-methylsulfanyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
- (1S,4S,5R)-3-[(2S)-2-[[(2S)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-2-(1-methylcyclohexyl)ethanoyl]-N-[(1S)-2-ethyl-1-oxamoyl-cyclopropyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 2,4-dimethyl-3-[2-oxidanyl-3-[4-[[3-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenoxy]methyl]-1,2,3-triazol-1-yl]propoxy]-2H-thiophen-5-one
- 3-[3-[4-[[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenoxy]methyl]-1,2,3-triazol-1-yl]-2-oxidanyl-propoxy]-2,4-dimethyl-2H-thiophen-5-one
- (3Z)-1-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-(3-oxidanylidene-1-benzothiophen-2-ylidene)indol-2-one
- 2-(4-pyridin-3-ylphenyl)-1,3-benzothiazole-4-carboxamide
- 3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylcarbonyl)-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
