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N-[3-(1-cyclobutylpiperidin-4-yl)-2H-indazol-5-yl]furan-2-carboxamide
N-[3-(1-cyclobutylpiperidin-4-yl)-2H-indazol-5-yl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2CCC(CC2)C3=C4C=C(C=CC4=NN3)NC(=O)C5=CC=CO5
Isomeric SMILES
C1CC(C1)N2CCC(CC2)C3=C4C=C(C=CC4=NN3)NC(=O)C5=CC=CO5
InChI
InChI=1S/C21H24N4O2/c26-21(19-5-2-12-27-19)22-15-6-7-18-17(13-15)20(24-23-18)14-8-10-25(11-9-14)16-3-1-4-16/h2,5-7,12-14,16H,1,3-4,8-11H2,(H,22,26)(H,23,24)
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- N-[3-(1-pentylpiperidin-4-yl)-2H-indazol-5-yl]furan-3-carboxamide
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- 1-[[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2H-indazol-5-yl]sulfanyl]-3-butyl-urea
- 1-[3-(1-ethylpiperidin-4-yl)-2H-indazol-5-yl]-3-hexyl-urea
- 4-(diethylamino)-N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]benzamide
- N-[3-(1-hexylpiperidin-4-yl)-2H-indazol-5-yl]benzamide
