Results 61 to 70 of about 4,776 (179)

N-(3-Chloro-1-methyl-1H-indazol-5-yl)-4-methylbenzenesulfonamide

open access: yesActa Crystallographica Section E, 2014
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
doaj   +1 more source

1-(3-Chloro-6-nitro-1H-indazol-1-yl)ethan-1-one

open access: yesIUCrData, 2017
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
doaj   +1 more source

1-(6-Nitro-1H-indazol-1-yl)ethanone

open access: yesIUCrData, 2017
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
doaj   +1 more source

Crystal structure of (E)-3-[(2,6-dimethylphenyl)diazenyl]-7-methyl-1H-indazole

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2018
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
doaj   +1 more source

1-(5-Nitro-1H-indazol-1-yl)ethanone

open access: yesIUCrData, 2016
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
doaj   +1 more source

Synthesis and Characterization of Novel Indazole–Sulfonamide Compounds with Potential MAPK1 Inhibitory Activity for Cancer Treatment

open access: yesMolbank
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
doaj   +1 more source

3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole

open access: yesIUCrData, 2018
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
doaj   +1 more source

Crystal structure of 2-[2-(2,5-dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-2H-indazole

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2016
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
doaj   +1 more source

Photo- and electro-chemical strategies for indazole synthesis

open access: yesTetrahedron Chem
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
doaj   +1 more source

New Syntheses of Indazole and 2-Substituted Indazoles. [PDF]

open access: yesActa Chemica Scandinavica, 1975
Jan M. Bakke   +2 more
openaire   +1 more source

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