Products 1174985-59-1

CAS 1174985-59-1 appears in our catalog under these names: ORL1 antagonist 1, ORL1 antagonist 1/ 97.87% (existing batch purity), 1-(3-Chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-1H-pyrazole-3-methanamine. Offered by: Chemat, MedChemExpress, TargetMol, Biosynth. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1 mg.

ORL1 antagonist 1
Chemat, MedChemExpress
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 275.60
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ORL1 antagonist 1/ 97.87% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 937.32
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1-(3-Chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-1H-pyrazole-3-methanamine
Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
View product
Structural formula: {0} (CAS {1})

N-[[1-(3-chloro-2-pyridinyl)-4-methyl-5-pyridin-3-ylpyrazol-3-yl]methyl]cyclopentanamine (CAS 1174985-59-1) is a chemical compound with the molecular formula C20H22ClN5 and a molecular weight of 367.9 g/mol. IUPAC name: N-[[1-(3-chloro-2-pyridinyl)-4-methyl-5-pyridin-3-ylpyrazol-3-yl]methyl]cyclopentanamine. InChIKey: GZENXSQONSXYLR-UHFFFAOYSA-N.

Identity
Molecular formulaC20H22ClN5
Molecular weight367.9 g/mol
IUPAC nameN-[[1-(3-chloro-2-pyridinyl)-4-methyl-5-pyridin-3-ylpyrazol-3-yl]methyl]cyclopentanamine
InChIKeyGZENXSQONSXYLR-UHFFFAOYSA-N
SMILESCC1=C(N(N=C1CNC2CCCC2)C3=C(C=CC=N3)Cl)C4=CN=CC=C4

Computed by PubChem (NCBI)

Synonyms: arylpyrazole, 17, orb1708971