Molecular Formula: C18H18N4O5
InChIKey: InChIKey=ILHUOGVTDWLNJT-NRVIWNAADB
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)N)CCC(=O)O)OC
Names:
3-[4-[(E)-2-carbamoyl-2-cyano-ethenyl]-3-(3,4-dimethoxyphenyl)pyrazol-1-yl]propanoic acid
Registries:
PubChem CID 2389849
PubChem ID 11556952