3-Methyl-5-(4-methylpiperazin-1-yl)-1-phenyl-1Hpyrazole- 4-carbaldehyde.

Please use this identifier to cite or link to this item: http://13.232.72.61:8080/jspui/handle/123456789/502

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DC Field	Value	Language
dc.contributor.author	Sunitha, V. M.	-
dc.contributor.author	Manju, N.	-
dc.contributor.author	Naveen, S.	-
dc.contributor.author	Kalluraya, B.	-
dc.contributor.author	Lokanath, N. K.	-
dc.contributor.author	Manjunathe, H. R.	-
dc.date.accessioned	2018-12-04T05:46:13Z	-
dc.date.available	2018-12-04T05:46:13Z	-
dc.date.issued	2016	-
dc.identifier.citation	Sunitha, V. M., Manju, N., Naveen, S., Kalluraya, B., Lokanath, N. K., & Manjunath, H. R. (2016). 3-Methyl-5-(4-methylpiperazin-1-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde., 1(11). x161593.	en_US
dc.identifier.issn	2414-3146	-
dc.identifier.uri	http://dx.doi.org/10.1107/S2414314616015935	-
dc.identifier.uri	http://13.232.72.61:8080/jspui/handle/123456789/502	-
dc.description.abstract	In the title compound, C16H20N4O, the dihedral angle between the pyrazole and phenyl rings is 53.86 (12) . The piperazine ring adopts a chair conformation with the exocyclic N—C bonds in equatorial orientations. In the crystal, molecules are linked by very weak C—H O hydrogen bonds to generate [010] C(8) chains, with adjacent molecules related by translation.	en_US
dc.language.iso	en	en_US
dc.publisher	IUCrData	en_US
dc.subject	Physics	en_US
dc.subject	Chemistry	en_US
dc.subject	crystal structure	en_US
dc.subject	pyrazole	en_US
dc.subject	hydrogen bonding	en_US
dc.title	3-Methyl-5-(4-methylpiperazin-1-yl)-1-phenyl-1Hpyrazole- 4-carbaldehyde.	en_US
dc.type	Article	en_US
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