N-(4-chlorophenyl)-6-indazol-1-yl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C3=NC(=CC=C3)NC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C3=NC(=CC=C3)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C18H13ClN4/c19-14-8-10-15(11-9-14)21-17-6-3-7-18(22-17)23-16-5-2-1-4-13(16)12-20-23/h1-12H,(H,21,22)
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
- 6-(3-chloranylindazol-1-yl)-N-(4-chlorophenyl)pyridin-2-amine
- 1-[(2-fluorophenyl)methyl]-3-[(2-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione
- N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-ethyl-6-methyl-phenyl)pyrimidine-4,6-diamine
- N-butyl-2-[(4R,6S)-6-[(E)-2-[3-(4-fluorophenyl)-1-propan-2-yl-2,3-dihydroindol-2-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanamide
- (3E)-2-oxidanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
- 4-[[6-(ethylamino)-2-[[1-(phenylmethyl)indol-5-yl]amino]pyrimidin-4-yl]amino]cyclohexan-1-ol
- (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5S,6S)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5S,6S)-5-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-carboxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-6-carboxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-4,5,6-tris(oxidanyl)oxane-2-carboxylic acid
- (2R)-2-azanyl-3-[2-fluoranyl-4,5-bis(oxidanyl)phenyl]propanoic acid
- 9,10-dimethoxy-13-methyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol
- 4-methyl-N-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-2-yl]-1,3-thiazol-2-amine
