4-fluoranyl-N-[3-(1-hexylpiperidin-4-yl)-2H-indazol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NC(=O)C4=CC=C(C=C4)F
Isomeric SMILES
CCCCCCN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NC(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C25H31FN4O/c1-2-3-4-5-14-30-15-12-18(13-16-30)24-22-17-21(10-11-23(22)28-29-24)27-25(31)19-6-8-20(26)9-7-19/h6-11,17-18H,2-5,12-16H2,1H3,(H,27,31)(H,28,29)
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
- 1-[3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-2H-indazol-5-yl]-3-[4-(trifluoromethyl)phenyl]thiourea
- 1-(2-butan-2-yloxyphenyl)-3-[3-(1-pentylpiperidin-4-yl)-2H-indazol-5-yl]thiourea hydrochloride
- 1-(2-butan-2-yloxyphenyl)-3-[3-(1-pentylpiperidin-4-yl)-2H-indazol-5-yl]thiourea
- N-[3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-2H-indazol-5-yl]-4-phenyl-butanamide
- N-[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2H-indazol-5-yl]-2-chloranyl-benzamide
- N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-3-heptoxy-benzamide
- 1-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]-3-(4-propylsulfanylphenyl)urea
- N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-phenoxy-butanamide
- N-[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2H-indazol-5-yl]benzamide
- N-[3-(1-cyclopropylpiperidin-4-yl)-2H-indazol-5-yl]furan-2-carboxamide
