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Substance Name: Butanamide, N-(4-(3-ethoxy-4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-1H-pyrazol-1-yl)phenyl)-2-(3-pentadecylphenoxy)-
RN: 6016-51-9
InChIKey: ILXQPFMXUKLMHN-UHFFFAOYSA-N

Molecular Formula

  • C43-H57-N7-O4-S

Molecular Weight

  • 768.0343
 
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Names and Synonyms

  • Butanamide, N-(4-(3-ethoxy-4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-1H-pyrazol-1-yl)phenyl)-2-(3-pentadecylphenoxy)-

Registry Numbers

CAS Registry Number

  • 6016-51-9

System Generated Number

  • 0006016519

Structure Descriptors

InChI

1S/C43H57N7O4S/c1-4-7-8-9-10-11-12-13-14-15-16-17-19-23-33-24-22-27-37(32-33)54-38(5-2)40(51)44-34-28-30-36(31-29-34)49-42(52)39(41(46-49)53-6-3)55-43-45-47-48-50(43)35-25-20-18-21-26-35/h18,20-22,24-32,38-39H,4-17,19,23H2,1-3H3,(H,44,51)

InChIKey

ILXQPFMXUKLMHN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cccc(c1)OC(CC)C(=O)Nc2ccc(cc2)N3C(=O)C(C(=N3)OCC)Sc4nnnn4c5ccccc5