Molecular Formula: C29H25ClN4O3
InChIKey: InChIKey=HSXZYIVALOBWQN-OKPOJWAQCC
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N)OC
Names:
3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 4115789
PubChem ID 6043266