1-cyclopentyl-3-ethyl-6-(1-phenyl-2-pyridin-4-yl-ethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)C4=CC=CC=C4)C5CCCC5
Isomeric SMILES
CCC1=NN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)C4=CC=CC=C4)C5CCCC5
InChI
InChI=1S/C27H29N3/c1-2-26-24-13-12-22(19-27(24)30(29-26)23-10-6-7-11-23)25(21-8-4-3-5-9-21)18-20-14-16-28-17-15-20/h3-5,8-9,12-17,19,23,25H,2,6-7,10-11,18H2,1H3
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
- (1S,2R,4R,5R)-4-[(1R,3aS,4S,5S,7aS)-1-[(2S,3R,4R,5R)-5,6-dimethyl-3,4,6-tris(oxidanyl)heptan-2-yl]-4-(hydroxymethyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-4-methyl-2-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one
- (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(6-methylhept-1-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (diphenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 1,3-dioxan-5-yl (4-nitrophenyl) carbonate
- 1,3-dioxan-4-yl (4-nitrophenyl) carbonate
- (8R,9R)-4,7,10,13-tetramethyl-8,9-diphenyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-6,11-dione
- 2,2-dimethyl-5-phenyl-5-(phenylmethyl)-1,3-dioxolan-4-one
- 5-[4-[2-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-phenyl-isoindole-1,3-dione
- 1,4-didodecoxy-2,5-diethynyl-benzene
- (4R,4aS,7S,7aR)-7-methyl-1-oxidanyl-4-phenyl-2,4,4a,5,7,7a-hexahydrofuro[3,4-d][1,3]oxazine
