N-[3-(1-cyclopentylpiperidin-4-yl)-2H-indazol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCC(CC2)C3=C4C=C(C=CC4=NN3)NC(=O)C5=CC=CC=C5
Isomeric SMILES
C1CCC(C1)N2CCC(CC2)C3=C4C=C(C=CC4=NN3)NC(=O)C5=CC=CC=C5
InChI
InChI=1S/C24H28N4O/c29-24(18-6-2-1-3-7-18)25-19-10-11-22-21(16-19)23(27-26-22)17-12-14-28(15-13-17)20-8-4-5-9-20/h1-3,6-7,10-11,16-17,20H,4-5,8-9,12-15H2,(H,25,29)(H,26,27)
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
- N-[3-(1-ethylpiperidin-4-yl)-2H-indazol-5-yl]-2-propyl-benzamide
- 1-(2-bromanyl-4-fluoranyl-phenyl)-3-[3-(1-hexylpiperidin-4-yl)-2H-indazol-5-yl]thiourea
- N-[3-(1-butylpiperidin-4-yl)-2H-indazol-5-yl]thiophene-2-carboxamide
- N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-2-carboxamide
- (3-propoxyphenyl) N-[3-(1-cyclopentylpiperidin-4-yl)-2H-indazol-5-yl]carbamate
- 1-[3-(1-butylpiperidin-4-yl)-2H-indazol-5-yl]-3-(3-chloranyl-5-fluoranyl-phenyl)thiourea
- N-[3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-2H-indazol-5-yl]furan-3-carboxamide
- N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-3-carboxamide
- 8-[5-(dibutylsulfamoylamino)-1H-indazol-3-yl]-1,2,3,4,6,9,10,10a-octahydropyrido[1,2-a]azepine
- N-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]furan-3-carboxamide
