Molecular Formula: C10H11N3O
InChI: InChI=1/C10H11N3O/c1-13-9(7-10(14)12-13)11-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,12,14)/f/h12H
InChIKey: InChIKey=JAPKWXYUAJYHCE-XWKXFZRBCG
SMILES: CN1C(=CC(=O)N1)NC2=CC=CC=C2
Names:
5-anilino-1-methyl-2H-pyrazol-3-one
Registries:
PubChem CID 2818508
PubChem ID 3278378