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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > diazole > pyrazoles > 5-tert-butyl-3-(4-chlorophenyl)-n-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > diazole > pyrazoles > 5-tert-butyl-3-(4-chlorophenyl)-n-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > diazole > pyrazoles > 5-tert-butyl-3-(4-chlorophenyl)-n-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > diazole > pyrazoles > 5-tert-butyl-3-(4-chlorophenyl)-n-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > diazole > pyrazoles > 5-tert-butyl-3-(4-chlorophenyl)-n-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > diazole > pyrazoles > 5-tert-butyl-3-(4-chlorophenyl)-n-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine

Preferred term

5-tert-butyl-3-(4-chlorophenyl)-n-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine  

Type

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

Broader concept

charge

  • 0

formula

  • C22H22ClN5

inchi

  • InChI=1S/C22H22ClN5/c1-22(2,3)19-12-20(25-13-17-6-4-5-11-24-17)28-21(27-19)18(14-26-28)15-7-9-16(23)10-8-15/h4-12,14,25H,13H2,1-3H3

inchikey

  • SWXVTPFMCSJUME-UHFFFAOYSA-N

mass

  • 391.897

monoisotopicmass

  • 391.15637

smiles

  • CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112720

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