Products 956411-51-1

CAS 956411-51-1 appears in our catalog under these names: N-[3-(4-Butylphenyl)-1-phenyl-1h-pyrazol-5-yl]-2-chloroacetamide, 95%, N-(3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide, 95%, N-(3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 2,5g.

N-[3-(4-Butylphenyl)-1-phenyl-1h-pyrazol-5-yl]-2-chloroacetamide, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
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N-(3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide, 95%
AmBeed
  • size: 10g, 5g
  • Variants: 2
from 10733.38
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N-(3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide
Biosynth
  • size: 2,5g, 250mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

N-[3-(4-butylphenyl)-1-phenylpyrazol-5-yl]-2-chloroacetamide (CAS 956411-51-1) is a chemical compound with the molecular formula C21H22ClN3O and a molecular weight of 367.9 g/mol. IUPAC name: N-[3-(4-butylphenyl)-1-phenylpyrazol-5-yl]-2-chloroacetamide. InChIKey: VEZWLYCLSCMUJV-UHFFFAOYSA-N.

Identity
Molecular formulaC21H22ClN3O
Molecular weight367.9 g/mol
IUPAC nameN-[3-(4-butylphenyl)-1-phenylpyrazol-5-yl]-2-chloroacetamide
InChIKeyVEZWLYCLSCMUJV-UHFFFAOYSA-N
SMILESCCCCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCl)C3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: N-[3-(4-butylphenyl)-1-phenyl-1H-pyrazol-5-yl]-2-chloroacetamide, N-(3-(4-butylphenyl)-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide, N-[5-(4-butylphenyl)-2-phenylpyrazol-3-yl]-2-chloroacetamide
Isomers (same molecular formula)
N-[3-(4-tert-butylphenyl)-1-phenylpyrazol-5-yl]-2-chloroacetamide C21H22ClN3O
2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one C21H22ClN3O
(1R,9S)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene chloride C21H22ClN3O