N'-(3-benzyl-5-cyanotriazol-4-yl)oxamide

Names

[ CAS No. ]:
77976-40-0

[ Name ]:
N'-(3-benzyl-5-cyanotriazol-4-yl)oxamide

[Synonym ]:
Acetamide,2,3-triazol-5-yl]amino]-2-oxo
3-benzyl-4-oxamoylamino-3H-1,2,3-triazole-5-carbonitrile

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Molecular Formula ]:
C12H10N6O2

[ Molecular Weight ]:
270.24700

[ Exact Mass ]:
270.08700

[ PSA ]:
126.69000

[ LogP ]:
0.39518

[ Index of Refraction ]:
1.714

Synthetic Route

Precursor & DownStream

Precursor

  • 3-benzyl-4-ethoxalylamino-3H-1,2,3-triazole-5-carbonitrile
  • 1H-1,2,3-Triazole-4-carbonitrile, 5-amino-1- (phenylmethyl)-

DownStream

  • Acetamide, 2-[[ (5-amino-1-phenylmethyl)-1H-1,2, 3-triazol-4-yl]methyl]amino)-2-oxo-

Related Compounds

  • N'-(3-benzyl-5-cyano-3H-[1,2,3]triazol-4-yl)-N,N-dimethyl-formamidine
  • 2-(3-benzyl-5-nitroimidazol-4-yl)sulfanylacetamide
  • 2-((3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl)amino)-3-(4-hydroxyphenyl)acrylic acid
  • N-[3-benzyl-5-(4-sulfooxy-phenyl)-pyrazin-2-yl]-2-(4-sulfooxy-phenyl)-acetamide
  • N-<3-Benzyl-5-cyan-3H-1,2,3-triazol-4-yl>acetimidsaeure-ethylester
  • Acetamide, 2-[[ (5-amino-1-phenylmethyl)-1H-1,2, 3-triazol-4-yl]methyl]amino)-2-oxo-
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]cyclopentane-1-carboxylic acid
  • 2-[5-ethyl-1-(5-hydroxypentan-2-yl)-1H-1,2,3-triazol-4-yl]acetic acid
  • 2-[1-(3-hydroxybutyl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetic acid
  • (2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}-4-hydroxybutanoic acid
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]azetidin-3-yl}acetic acid
  • (2R)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}-3-methylbutanoic acid
  • 2-(1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoyl}azetidin-3-yl)acetic acid
  • 2-{1-[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidin-3-yl}acetic acid
  • tert-butyl 2-[(2R)-oxiran-2-yl]piperidine-1-carboxylate
  • 4-chloro-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
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