N-cyclohexyl-2-phenyl-2-(2-phenylindazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)C3=C4C=CC=CC4=NN3C5=CC=CC=C5
Isomeric SMILES
C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)C3=C4C=CC=CC4=NN3C5=CC=CC=C5
InChI
InChI=1S/C27H27N3O/c31-27(28-21-14-6-2-7-15-21)25(20-12-4-1-5-13-20)26-23-18-10-11-19-24(23)29-30(26)22-16-8-3-9-17-22/h1,3-5,8-13,16-19,21,25H,2,6-7,14-15H2,(H,28,31)
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
- 2-[2-(4-chlorophenyl)indazol-3-yl]-N,2-dicyclohexyl-ethanamide
- 4-[[2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-2-oxidanyl-ethanoyl]amino]-3-fluoranyl-benzoic acid
- 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-N,2-dicyclohexyl-ethanamide
- 4-[[2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-ethanoyl]amino]benzoic acid
- 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-ethanamide
- N-[4-[[2-[4-(2-methylimidazol-1-yl)phenyl]phenyl]amino]phenyl]methanesulfonamide
- [(2S,3R,4S,5S,6R)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[[(3R,4S,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-2-yl] (4aS,6aS,6bR,10S,12aR)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5R,6R)-6-methyl-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- [[3-(6-chloranylpyridin-3-yl)-2-methyl-propyl]-methyl-oxidanylidene-$l^{6}-sulfanylidene]cyanamide
- N-[[3-(6-chloranylpyridin-3-yl)-2-methyl-propyl]-methyl-oxidanylidene-$l^{6}-sulfanylidene]nitramide
- 2-(2-dodecanoyloxyethoxy)ethyl-triethyl-azanium chloride
