1-cyclopentyl-3-ethyl-6-(2-piperidin-4-ylpyrazol-3-yl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4CCNCC4)C5CCCC5
Isomeric SMILES
CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4CCNCC4)C5CCCC5
InChI
InChI=1S/C22H29N5/c1-2-20-19-8-7-16(15-22(19)27(25-20)17-5-3-4-6-17)21-11-14-24-26(21)18-9-12-23-13-10-18/h7-8,11,14-15,17-18,23H,2-6,9-10,12-13H2,1H3
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
- (2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,3R)-3-methoxy-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]ethanal
- 2-(2,3-dimethyl-1-propan-2-yl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline
- diethyl 2-[2,3-bis(chloranyl)quinolin-4-yl]propanedioate
- 2-(4-chloranylphenoxy)-2-methyl-N-(5-oxidanyl-2-adamantyl)propanamide
- 4,4-bis(bromanyl)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
- methyl (Z)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate
- N'-(5-bromanylfuran-2-yl)carbonyl-3,4-dihydro-1H-isoquinoline-2-carbohydrazide
- (4E)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- tert-butyl (1R,5S)-6-(5-bromanylpyridin-2-yl)-6-cyano-3-azabicyclo[3.1.0]hexane-3-carboxylate
- (4R)-3-(1-naphthalen-1-yl-1,2,3-triazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one
