Molecular Formula: C27H21ClN4O3
InChIKey: InChIKey=GOALVXNNSYBCON-SREBMQDQCV
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC
Names:
N-(4-chlorophenyl)-2-cyano-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 3559884
PubChem ID 4816590