Molecular Formula: C17H13N3O3
InChIKey: InChIKey=VGMAUFHODUXFIN-DHCDUGLJDS
SMILES: C1=CC=C2C(=C1)C=C(O2)C3=NN(C=C3C=CC(=O)O)CCC#N
Names:
(E)-3-[3-benzofuran-2-yl-1-(2-cyanoethyl)pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2473208
PubChem ID 11558157