Molecular Formula: C19H18N4O3
InChIKey: InChIKey=KMUUYHSRMWYYGP-NPQUBYNZCJ
SMILES: CC1=CC=C(O1)C2=CC(=NN2)C(=O)NN=CC=CC3=CC=CC=C3OC
Names:
N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-5-(5-methyl-2-furyl)-1H-pyrazole-3-carboxamide
Registries:
PubChem CID 6804693
PubChem ID 6039207