Results 61 to 70 of about 4,776 (179)
N-(3-Chloro-1-methyl-1H-indazol-5-yl)-4-methylbenzenesulfonamide
The asymmetric unit of the title compound, C15H14ClN3O2S, contains two independent molecules showing different conformations: in one molecule, the indazole ring system makes a dihedral angle of 51.5 (1)° with the benzene ring whereas in the other, the ...
Hakima Chicha +4 more
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1-(3-Chloro-6-nitro-1H-indazol-1-yl)ethan-1-one
The asymmetric unit of the title compound, C9H6ClN3O3, contains one full molecule in a general position and a half molcule sitting on a crystallographic mirror plane.
Mohamed Mokhtar Mohamed Abdelahi +5 more
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1-(6-Nitro-1H-indazol-1-yl)ethanone
In the title molecule, C9H7N3O3, the indazole moiety is essentially planar and the mean plane of the acetyl substituent is twisted by 5.3 (1)° from its plane.
Mohamed Mokhtar Mohamed Abdelahi +5 more
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Crystal structure of (E)-3-[(2,6-dimethylphenyl)diazenyl]-7-methyl-1H-indazole
The title azo compound, C16H16N4, was synthesized from 2,6-dimethylaniline. The diazenyl group adopts a trans (E) conformation, with an N=N bond length of 1.265 (4) Å. The pyrazole ring is approximately planar.
Shiomi Yagi +2 more
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1-(5-Nitro-1H-indazol-1-yl)ethanone
In the title compound, C9H7N3O3, paired ribbons of molecules running in the a-axis direction are formed by intermolecular C—H...O and offset π-stacking interactions.
Mohammed Boulhaoua +4 more
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Indazoles are a very important group of nitrogen-containing heterocycles with a wide range of biological and medicinal applications. These properties make them highly attractive for drug development, particularly when combined with sulfonamides to ...
Nassima Saghdani +3 more
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3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole
The asymmetric unit of the title compound, C10H8BrN3O2, contains two independent molecules differing primarily in the orientations of the allyl substituents [N—C—C=C torsion angles = −125.4 (16) and 116.0 (16)°].
Mohamed Mokhtar Mohamed Abdelahi +4 more
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Crystal structure of 2-[2-(2,5-dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-2H-indazole
In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033 (1) Å], its mean plane is oriented at dihedral angles of 25.04 (4) and 5.10 (4)° to the furan and benzene rings, respectively.
Özden Özel Güven +4 more
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Photo- and electro-chemical strategies for indazole synthesis
The indazole core is prevalently found in the structures of bioactive molecules, demonstrating promising potential in medicinal chemistry and drug discovery, which therefore has attracted sustained attention from the synthetic community.
Binbin Huang
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New Syntheses of Indazole and 2-Substituted Indazoles. [PDF]
Jan M. Bakke +2 more
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