5-[1-[(2,4-dichlorophenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C3=CN(N=N3)CC4=C(C=C(C=C4)Cl)Cl)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1C3=CN(N=N3)CC4=C(C=C(C=C4)Cl)Cl)C=NN2
InChI
InChI=1S/C16H11Cl2N5/c17-13-3-1-11(14(18)6-13)8-23-9-16(21-22-23)10-2-4-15-12(5-10)7-19-20-15/h1-7,9H,8H2,(H,19,20)
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-[[(2S,3R,4S,6R)-2-[[(2R,4R,7R,8S,9S,10R,13R)-13-ethyl-6-methoxy-9-[(2R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-17-(2-methoxyethyl)-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-7-yl]oxy]-6-methyl-3-oxidanyl-oxan-4-yl]-methyl-amino]-N-[(1R,2S)-3-fluoranyl-1-methoxy-1-(4-methylsulfonylphenyl)propan-2-yl]propanamide
- 5-[1-[[2,5-bis(chloranyl)phenyl]methyl]-1,2,3-triazol-4-yl]-1H-indazole
- N-(1,3-benzodioxol-5-ylmethyl)-6-(3-chloranyl-4-fluoranyl-phenyl)thieno[3,2-d]pyrimidin-4-amine
- tert-butyl 4-[[2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]methyl]piperazine-1-carboxylate
- N-[3-[4-(1,3-benzodioxol-5-ylmethylamino)thieno[3,2-d]pyrimidin-6-yl]phenyl]methanesulfonamide
- 3-(6-methylpyridin-2-yl)propyl 4-[[2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]methyl]piperazine-1-carboxylate
- butyl 4-[[2-[[3,5-bis(chloranyl)phenyl]amino]pyridin-3-yl]methyl]piperazine-1-carboxylate
- (phenylmethyl) 4-[[2-[[3,5-bis(chloranyl)phenyl]amino]pyridin-3-yl]methyl]piperazine-1-carboxylate
- 4-methylpentyl 4-[[2-[[3,5-bis(chloranyl)phenyl]amino]pyridin-3-yl]methyl]piperazine-1-carboxylate
- N-[3-[4-(1,3-benzodioxol-5-ylmethylamino)thieno[3,2-d]pyrimidin-6-yl]phenyl]ethanamide
