4-amino-1,5-dimethyl-2-phenylpyrazol-3-one

  • Formula: C11H13N3O
  • Molecular Weight: 203.245 g/mol
  • PubChem CID: 2151
  • SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
  • InChI String: InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
  • InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N
  • Wikidata: Q3599043

Systems and Spectra

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