3-[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
33
H
22
ClN
5
O
2
InChI:
InChI=1/C33H22ClN5O2/c34-29-12-6-4-8-23(29)21-41-27-16-14-22(15-17-27)31-25(20-39(38-31)26-9-2-1-3-10-26)18-24(19-35)32-36-30-13-7-5-11-28(30)33(40)37-32/h1-18,20H,21H2,(H,36,37,40)/f/h36H
InChIKey:
InChIKey=GQMOGUFJXMKDQH-ACIDLTHQCU
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C=C(C#N)C5=NC(=O)C6=CC=CC=C6N5
Names:
3-[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499493
PubChem ID 6622907
