Molecular Formula: C16H16N2O3
InChIKey: InChIKey=MXQGJFUXIRUWTJ-UHFFFAOYAK
SMILES: CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OC)C3=CC=CO3
Names:
1-[5-(2-furyl)-3-(3-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone
Registries:
PubChem CID 3154270
PubChem ID 4781935