Molecular Formula: C22H17ClN4O
InChIKey: InChIKey=QHFAMKHEAQUVSE-LNNLXFCOCT
SMILES: C=CCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C#N
Names:
3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 4459250
PubChem ID 6573211