6-methyl-3-(phenylsulfonyl)-1-(pyrrolidin-3-ylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NN2CC3CCNC3)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NN2CC3CCNC3)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H21N3O2S/c1-14-7-8-17-18(11-14)22(13-15-9-10-20-12-15)21-19(17)25(23,24)16-5-3-2-4-6-16/h2-8,11,15,20H,9-10,12-13H2,1H3
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
- 3-phenyl-5-(1-phenylcyclopentyl)-3-(trifluoromethyl)-1,2,4-trioxolane
- (2R,3R,4S,5R)-2-[2,6-bis(azanyl)-8-thiophen-2-yl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- potassium ethyl 1-hexyl-2,4-bis(oxidanylidene)quinolin-3-ide-3-carboxylate
- ethyl 1-hexyl-2,4-bis(oxidanylidene)quinoline-3-carboxylate
- [5-(dimethylaminomethyl)furan-2-yl]methyl (2R)-2-cyclohexyl-2-phenyl-ethanoate
- S-[1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-1-oxidanylidene-propan-2-yl] ethanethioate
- 4-[5-tert-butyl-4-methyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-4-yl]benzenecarbonitrile
- (2R,3R,4S,5R)-2-[2,6-bis(azanyl)-8-thiophen-3-yl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- N-[(4-methoxyphenyl)methyl]-2,3-diphenyl-cyclopent-2-en-1-amine
- 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-one
