Molecular Formula: C12H14N4O3
InChIKey: InChIKey=OKYGYPOIENZSIR-RVQYIEHVCF
SMILES: CC1=CC=C(O1)C=NNC(=O)CC2=C(NNC2=O)C
Names:
N-[(5-methyl-2-furyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide
Registries:
PubChem CID 3577281
PubChem ID 4849710