(3Z)-3-[(1H-indazol-5-ylamino)-phenyl-methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC5=C(C=C4)NN=C5
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/NC4=CC5=C(C=C4)NN=C5
InChI
InChI=1S/C22H16N4O/c27-22-20(17-8-4-5-9-19(17)25-22)21(14-6-2-1-3-7-14)24-16-10-11-18-15(12-16)13-23-26-18/h1-13,24H,(H,23,26)(H,25,27)/b21-20-
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
- 6-[4-[(2-azanyl-3H-benzimidazol-5-yl)oxy]butoxy]-1H-benzimidazol-2-amine
- 5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridine-3-carbonitrile
- N-(2-methyl-5-prop-1-en-2-yl-cyclohexyl)-N-[2,2,2-tris(fluoranyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- butyl 1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxylate chloride
- butyl 1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxylate
- 8,8,10,10-tetrakis(chloranyl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene
- N-(3-bicyclo[2.2.2]octanyl)-8-chloranyl-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-[2-fluoranyl-2-[3-(methylsulfonylamino)phenyl]propyl]propane-2-sulfonamide
- 2-(4-methylsulfonylphenyl)-3-phenyl-4,5,6,7-tetrahydroindazole
- (Z)-7-[(2S)-3-[(E,3S)-3-oxidanyloct-1-enyl]-4,6-dioxabicyclo[3.1.1]heptan-2-yl]hept-5-enoic acid
