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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > piperidines > piperidinecarboxamide > 1-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]-n-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide
organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > piperidinecarboxamide > 1-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]-n-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide
organic heterocyclic compound > organic heteromonocyclic compound > piperidines > piperidinecarboxamide > 1-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]-n-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 1-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]-n-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide
organooxygen compound > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 1-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]-n-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 1-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]-n-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide

Preferred term

1-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]-n-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H23N5O3S

inchi

  • InChI=1S/C17H23N5O3S/c1-11-4-5-15(18-10-11)19-17(23)14-6-8-22(9-7-14)26(24,25)16-12(2)20-21-13(16)3/h4-5,10,14H,6-9H2,1-3H3,(H,20,21)(H,18,19,23)

inchikey

  • KWPBJDSYSMROIB-UHFFFAOYSA-N

mass

  • 377.463

monoisotopicmass

  • 377.15216

smiles

  • CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(NN=C3C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120485

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