Molecular Formula: C10H10N2O
InChI: InChI=1/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey: InChIKey=QELUYTUMUWHWMC-UHFFFAOYAI
SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2
Names:
CI Developer 1
C.I. Developer 1
Developer Z
edaravone
Methylphenylpyrazolone
Norantipyrine
Norphenazone
Phenylmethylpyrazolone
Phenyl methyl pyrazolone
Radicut
5-methyl-2-phenyl-4H-pyrazol-3-one
Registries:
PubChem CID 4021
PubChem ID 149977