3-[3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
33
H
21
Cl
2
N
5
O
2
InChI:
InChI=1/C33H21Cl2N5O2/c34-25-13-10-22(29(35)17-25)20-42-27-14-11-21(12-15-27)31-24(19-40(39-31)26-6-2-1-3-7-26)16-23(18-36)32-37-30-9-5-4-8-28(30)33(41)38-32/h1-17,19H,20H2,(H,37,38,41)/f/h37H
InChIKey:
InChIKey=JULNZWWCRPFGRR-YLHGWYNBCC
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C=C(C#N)C5=NC(=O)C6=CC=CC=C6N5
Names:
3-[3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499494
PubChem ID 6622908
