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Substance Name: 11-Methyl-2-phenyltetrahydro-1H-5,8-(epiminomethano)(1,2,4)triazolo(1,2-a)pyridazine-1,3,10-trione
RN: 60532-37-8
InChIKey: RCQTYKCIVZQRKC-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-N4-O3

Molecular Weight

  • 286.2896
 
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Names and Synonyms

Synonym

  • NSC 294997

Systematic Name

  • 11-Methyl-2-phenyltetrahydro-1H-5,8-(epiminomethano)(1,2,4)triazolo(1,2-a)pyridazine-1,3,10-trione

Registry Numbers

CAS Registry Number

  • 60532-37-8

System Generated Number

  • 0060532378

Structure Descriptors

InChI

1S/C14H14N4O3/c1-15-11-8-7-10(12(15)19)17-13(20)16(14(21)18(11)17)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3

InChIKey

RCQTYKCIVZQRKC-UHFFFAOYSA-N

Smiles

CN1C2CCC(C1=O)n3n2c(=O)n(c3=O)c4ccccc4