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Substance Name: Butanamide, N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)-2-(3-pentadecylphenoxy)-
RN: 33956-01-3
InChIKey: YVJFRAPRCAGGMR-UHFFFAOYSA-N

Molecular Formula

  • C36-H52-Cl-N3-O3

Molecular Weight

  • 610.278
 
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Names and Synonyms

Synonym

  • EINECS 251-760-7

Systematic Names

  • Butanamide, N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)-2-(3-pentadecylphenoxy)-
  • N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide

Registry Numbers

CAS Registry Number

  • 33956-01-3

System Generated Number

  • 0033956013

Structure Descriptors

InChI

1S/C36H52ClN3O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-29-21-19-22-30(25-29)43-32(6-2)36(42)38-33-26-34(41)40(39-33)35-28(4)23-27(3)24-31(35)37/h19,21-25,32H,5-18,20,26H2,1-4H3,(H,38,39,42)

InChIKey

YVJFRAPRCAGGMR-UHFFFAOYSA-N

Smiles

O=C(\N=C1\NN(C(=O)C1)c1c(cc(cc1Cl)C)C)[C@@H](Oc1cccc(CCCCCCCCCCCCCCC)c1)CC