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Substance Name: Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, hydrochloride (1:2)
RN: 63059-49-4
InChIKey: FCWFPYYRGLTGGJ-UHFFFAOYSA-N

Molecular Formula

  • C33-H46-N4-O3.2Cl-H

Molecular Weight

  • 619.673
 
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Names and Synonyms

Synonym

  • EINECS 263-821-5

Systematic Names

  • 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butyramide dihydrochloride
  • Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, dihydrochloride
  • Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, hydrochloride (1:2)

Registry Numbers

CAS Registry Number

  • 63059-49-4

System Generated Number

  • 0063059494

Molecular Formulas

Molecular Formula

  • C33-H46-N4-O3.2Cl-H

Molecular Formula Fragments

  • C33-H46-N4-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C33H46N4O3.2ClH/c1-8-27(40-28-18-13-23(32(4,5)9-2)21-26(28)33(6,7)10-3)31(39)34-24-14-16-25(17-15-24)37-30(38)22-29(35-37)36-19-11-12-20-36;;/h13-18,21,27H,8-12,19-20,22H2,1-7H3,(H,34,39);2*1H

InChIKey

FCWFPYYRGLTGGJ-UHFFFAOYSA-N

Smiles

C(=O)(Nc1ccc(cc1)N1N=C(CC1=O)N1CCCC1)[C@@H](Oc1c(cc(cc1)C(CC)(C)C)C(CC)(C)C)CC.Cl.Cl