Molecular Formula: C28H24N4O2
InChIKey: InChIKey=YFZQSQYJOSZNTM-IECJDURMDB
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C#N
Names:
(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 6274116
PubChem ID 11584852