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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 > 2-[4-(piperidin-3-yl)phenyl]-2h-indazole-7-carboxamide > 2-/{4-[(3r)-piperidin-3-yl]phenyl/}-2h-indazole-7-carboxamide
organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > 2-[4-(piperidin-3-yl)phenyl]-2h-indazole-7-carboxamide > 2-/{4-[(3r)-piperidin-3-yl]phenyl/}-2h-indazole-7-carboxamide
organic heterocyclic compound > organic heteromonocyclic compound > piperidines > 2-[4-(piperidin-3-yl)phenyl]-2h-indazole-7-carboxamide > 2-/{4-[(3r)-piperidin-3-yl]phenyl/}-2h-indazole-7-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > primary carboxamide > 2-[4-(piperidin-3-yl)phenyl]-2h-indazole-7-carboxamide > 2-/{4-[(3r)-piperidin-3-yl]phenyl/}-2h-indazole-7-carboxamide
organooxygen compound > carboxamide > primary carboxamide > 2-[4-(piperidin-3-yl)phenyl]-2h-indazole-7-carboxamide > 2-/{4-[(3r)-piperidin-3-yl]phenyl/}-2h-indazole-7-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > primary carboxamide > 2-[4-(piperidin-3-yl)phenyl]-2h-indazole-7-carboxamide > 2-/{4-[(3r)-piperidin-3-yl]phenyl/}-2h-indazole-7-carboxamide

Preferred term

2-/{4-[(3r)-piperidin-3-yl]phenyl/}-2h-indazole-7-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C19H20N4O

has_role

inchi

  • InChI=1S/C19H20N4O/c20-19(24)17-5-1-3-15-12-23(22-18(15)17)16-8-6-13(7-9-16)14-4-2-10-21-11-14/h1,3,5-9,12,14,21H,2,4,10-11H2,(H2,20,24)/t14-/m0/s1

inchikey

  • PCHKPVIQAHNQLW-AWEZNQCLSA-N

mass

  • 320.396

monoisotopicmass

  • 320.16371

smiles

  • [H][C@@]1(CCCNC1)C1=CC=C(C=C1)N1C=C2C=CC=C(C(N)=O)C2=N1

subset

  • 3_STAR

synonym EXACT

  • 2-{4-[(3R)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide

synonym RELATED

  • 2-[4-(3R)-3-piperidinylphenyl]-2H-indazole-7-carboxamide
  • 2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide
  • ent-niraparib
  • MK-4827 (R-enantiomer)
  • niraparib (R-enantiomer)
  • (R)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:177299

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