Molecular Formula: C20H15N3O3
InChIKey: InChIKey=HCIQOYSWTCJUPP-VOCDPIMIDE
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)O)C3=CC=CC=C3
Names:
(E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2345562
PubChem ID 11556346