Molecular Formula: C12H13N3O2
InChIKey: InChIKey=SIKCTZOCSDYCFL-VIJQLJJDDH
SMILES: CC1=NNC(=O)C1=CNC2=CC=C(C=C2)OC
Names:
(4E)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-2H-pyrazol-3-one
Registries:
PubChem CID 6346477
PubChem ID 11601161