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N-[3-(1-propylpiperidin-4-yl)-2H-indazol-5-yl]thiophene-3-carboxamide
N-[3-(1-propylpiperidin-4-yl)-2H-indazol-5-yl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NC(=O)C4=CSC=C4
Isomeric SMILES
CCCN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NC(=O)C4=CSC=C4
InChI
InChI=1S/C20H24N4OS/c1-2-8-24-9-5-14(6-10-24)19-17-12-16(3-4-18(17)22-23-19)21-20(25)15-7-11-26-13-15/h3-4,7,11-14H,2,5-6,8-10H2,1H3,(H,21,25)(H,22,23)
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- 1-(2-butan-2-yloxyphenyl)-3-[3-(1-pentylpiperidin-4-yl)-2H-indazol-5-yl]thiourea hydrochloride
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