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Substance Name: 1H-1,2,4-Triazole-1-acetamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-3-chloro-alpha-(2,2-dimethyl-1-oxopropyl)-
RN: 60233-31-0
InChIKey: ATJHJQBHCWMUBT-UHFFFAOYSA-N

Molecular Formula

  • C35-H47-Cl2-N5-O4

Molecular Weight

  • 672.693
 
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Names and Synonyms

Synonyms

  • EINECS 262-112-8
  • N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-3-chloro-alpha-(2,2-dimethyl-1-oxopropyl)-1H-1,2,4-triazole-1-acetamide

Systematic Names

  • 1H-1,2,4-Triazole-1-acetamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-3-chloro-alpha-(2,2-dimethyl-1-oxopropyl)-
  • N-(5-((4-(2,4-Bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide

Registry Numbers

CAS Registry Number

  • 60233-31-0

System Generated Number

  • 0060233310

Structure Descriptors

InChI

1S/C35H47Cl2N5O4/c1-10-34(6,7)22-14-17-27(24(19-22)35(8,9)11-2)46-18-12-13-28(43)39-23-15-16-25(36)26(20-23)40-31(45)29(30(44)33(3,4)5)42-21-38-32(37)41-42/h14-17,19-21,29H,10-13,18H2,1-9H3,(H,39,43)(H,40,45)

InChIKey

ATJHJQBHCWMUBT-UHFFFAOYSA-N

Smiles

O=C(Nc1c(ccc(NC(=O)CCCOc2c(cc(cc2)C(CC)(C)C)C(CC)(C)C)c1)Cl)[C@@H](n1nc(nc1)Cl)C(=O)C(C)(C)C