3-[3-[3-[(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/c34-29-15-6-4-9-23(29)21-41-27-13-8-10-22(18-27)31-25(20-39(38-31)26-11-2-1-3-12-26)17-24(19-35)32-36-30-16-7-5-14-28(30)33(40)37-32/h1-18,20H,21H2,(H,36,37,40)/f/h36H
InChIKey:
InChIKey=SDKFLBXWBSZHKG-ACIDLTHQCB
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4Cl)C=C(C#N)C5=NC(=O)C6=CC=CC=C6N5
Names:
3-[3-[3-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4498263
PubChem ID 6621559
