3-[3-[3-[(4-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile

Molecular Formula: C33H22ClN5O2


InChI: InChI=1/C33H22ClN5O2/c34-26-15-13-22(14-16-26)21-41-28-10-6-7-23(18-28)31-25(20-39(38-31)27-8-2-1-3-9-27)17-24(19-35)32-36-30-12-5-4-11-29(30)33(40)37-32/h1-18,20H,21H2,(H,36,37,40)/f/h36H

InChIKey: InChIKey=JFLDSAYGOGSCED-ACIDLTHQCY
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)C=C(C#N)C5=NC(=O)C6=CC=CC=C6N5

Names:
    3-[3-[3-[(4-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 4498264
    PubChem ID 6621560