The title compound, C 14 H 12 N 4 O 3 , a pyrazolopyrimidine derivative, displays normal geometrical parameters. The dihedral angle between the mean planes of the pyrazolopyrimidine unit and the phenyl ring is 26.14 (4) . The non-H atoms of the ester side chain are coplanar (r.m.s. deviation = 0.009
Ethyl (4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate
✍ Scribed by Yathirajan, H. S. ;Bindya, S. ;Sarojini, B. K. ;Narayana, B. ;Bolte, Michael
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 372 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Geometric parameters of the title compound, C 14 H 12 N 4 O 3 , a pyrazolopyrimidine derivative, are in the usual ranges. The dihedral angle between the pyrazolopyrimidine system and the phenyl ring is 4.64 (5) . The non-H atoms of the ester side chain lie in a common plane (r.m.s. deviation = 0.028 A ˚) and this plane is almost perpendicular [77.69 (4) ] to the central ring system.
📜 SIMILAR VOLUMES
All interatomic distances in the title compound, C~13~H~15~N~3~O~2~S, are normal. The 1,2,4-triazole ring is planar and is inclined at 46.50 (6)° to the phenyl ring. The ethoxycarbonylmethyl group is also close to being planar and is inclined at 87.54 (9)° to the 1,2,4-triazole ring. The crystal was