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Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)-
RN: 4709-94-8
InChIKey: CEPPFFUSGFFUDO-QZQOTICOSA-N

Molecular Formula

  • C18-H14-N6-O-S

Molecular Weight

  • 362.416
 
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Names and Synonyms

Synonyms

  • 4-((3-Phenyl-1,2,4-thiadiazol-5-yl)azo)-3-methyl-1-phenyl-4,5-dihydro-5-oxo-1H-pyrazole
  • EINECS 225-197-2

Systematic Names

  • 2,4-Dihydro-5-methyl-2-phenyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-3H-pyrazol-3-one
  • 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-
  • 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 4709-94-8

System Generated Number

  • 0004709948

Structure Descriptors

InChI

1S/C18H14N6OS/c1-12-15(17(25)24(22-12)14-10-6-3-7-11-14)20-21-18-19-16(23-26-18)13-8-4-2-5-9-13/h2-11,22H,1H3/b21-20+

InChIKey

CEPPFFUSGFFUDO-QZQOTICOSA-N

Smiles

O=c1c(c([nH]n1c1ccccc1)C)\N=N\c1nc(ns1)c1ccccc1