3-[3-[4-[(3-chloro-4-ethoxy-phenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
35
H
26
ClN
5
O
3
InChI:
InChI=1/C35H26ClN5O3/c1-2-43-32-17-12-23(18-30(32)36)22-44-28-15-13-24(14-16-28)33-26(21-41(40-33)27-8-4-3-5-9-27)19-25(20-37)34-38-31-11-7-6-10-29(31)35(42)39-34/h3-19,21H,2,22H2,1H3,(H,38,39,42)/f/h38H
InChIKey:
InChIKey=INSHBHSINCYPDL-GLAYEKRECH
SMILES:
CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4)C6=CC=CC=C6)Cl
Names:
3-[3-[4-[(3-chloro-4-ethoxy-phenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499498
PubChem ID 6622912
