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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 > pyrazolopyrimidine > n-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-n-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrazolopyrimidine > n-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-n-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrazolopyrimidine > n-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-n-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > pyrazolopyrimidine > n-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-n-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > pyrazolopyrimidine > n-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-n-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

Preferred term

n-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-n-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C19H17F3N6O2

inchi

  • InChI=1S/C19H17F3N6O2/c1-11-12(10-27(3)24-11)9-26(2)18(29)14-8-17-23-13(15-5-4-6-30-15)7-16(19(20,21)22)28(17)25-14/h4-8,10H,9H2,1-3H3

inchikey

  • FRSIPLAECDZWSH-UHFFFAOYSA-N

mass

  • 418.373

monoisotopicmass

  • 418.13651

smiles

  • CC1=NN(C=C1CN(C)C(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=CO4)C(F)(F)F)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120597

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