Molecular Formula: C17H14N4O3
InChIKey: InChIKey=ODANNFBJNWJEGE-OSXDWACLDF
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)O)CCC#N
Names:
(E)-2-cyano-3-[1-(2-cyanoethyl)-3-(4-methoxyphenyl)pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2512413
PubChem ID 11559130