1H-indazol-3-yl-[2-(1H-indazol-6-ylamino)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5
InChI
InChI=1S/C21H15N5O/c27-21(20-15-5-1-4-8-18(15)25-26-20)16-6-2-3-7-17(16)23-14-10-9-13-12-22-24-19(13)11-14/h1-12,23H,(H,22,24)(H,25,26)
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
- N-[4-[(8-acetamido-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-methyl-amino]phenyl]ethanamide
- 2-[5-fluoranyl-2-methyl-1-[(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)methyl]indol-3-yl]ethanoic acid
- O1-tert-butyl O2-methyl (2S,4S)-5-acetyloxy-4-penta-3,4-dienyl-pyrrolidine-1,2-dicarboxylate
- (3R,4R)-4-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-(phenylmethyl)azetidin-2-one
- methyl 3-(2-methylpropyl)-6-oxidanylidene-2-(phenylcarbonyl)-1,5-dihydrocyclopenta[c]pyridine-3-carboxylate
- 3-[(4S)-2-methyl-5-oxidanylidene-1-phenylazanyl-4-(phenylmethyl)imidazolidin-2-yl]propanoic acid
- 6-[[1-(oxolan-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
- 4,4-dimethyl-8-(morpholin-4-ylmethyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-7-carboxylic acid
- 3-(phenylsulfonyl)-8-piperazin-1-yl-quinoline
- 5-[6-(1-cyclopentylpiperidin-4-yl)oxypyridin-3-yl]-1-methyl-pyridin-2-one
