3-[3-[4-[(4-butoxy-3-chloro-phenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C37H30ClN5O3
InChI: InChI=1/C37H30ClN5O3/c1-2-3-19-45-34-18-13-25(20-32(34)38)24-46-30-16-14-26(15-17-30)35-28(23-43(42-35)29-9-5-4-6-10-29)21-27(22-39)36-40-33-12-8-7-11-31(33)37(44)41-36/h4-18,20-21,23H,2-3,19,24H2,1H3,(H,40,41,44)/f/h40H
InChIKey: InChIKey=BOTTWQSKWJZIBT-JGQOHXQGCV
SMILES: CCCCOC1=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-[(4-butoxy-3-chloro-phenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499497
PubChem ID 6622911
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|