Molecular Formula: C31H28N4O3
InChIKey: InChIKey=IUIIDEVTCRIIMU-FOCLMDBBBF
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6
Names:
(E)-3-(3-benzofuran-2-yl-1-phenyl-pyrazol-4-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6305268
PubChem ID 11595382