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N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-3-carboxamide
N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CC=C(CC2C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=CSC=C5
Isomeric SMILES
C1CCN2CC=C(CC2C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=CSC=C5
InChI
InChI=1S/C21H22N4OS/c26-21(15-7-10-27-13-15)22-16-4-5-19-18(12-16)20(24-23-19)14-6-9-25-8-2-1-3-17(25)11-14/h4-7,10,12-13,17H,1-3,8-9,11H2,(H,22,26)(H,23,24)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 8-[5-(dibutylsulfamoylamino)-1H-indazol-3-yl]-1,2,3,4,6,9,10,10a-octahydropyrido[1,2-a]azepine
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- N-[3-(1-cyclohexylpiperidin-4-yl)-2H-indazol-5-yl]-2-ethyl-benzamide
- N-[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2H-indazol-5-yl]thiophene-3-carboxamide
- N-[3-(1-propylpiperidin-4-yl)-2H-indazol-5-yl]thiophene-3-carboxamide
- N-[3-(1-cyclohexylpiperidin-4-yl)-2H-indazol-5-yl]ethanamide
- 2-cyano-N-[3-(1-propylpiperidin-4-yl)-2H-indazol-5-yl]benzamide
- N-[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2H-indazol-5-yl]-2-(phenylcarbonyl)benzamide
- [(E)-but-2-enyl] N-[3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-2H-indazol-5-yl]carbamate
- N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-2-chloranyl-N-ethyl-benzamide
