2-(4-benzyl-1-piperidyl)-5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
38
H
33
ClN
4
O
2
S
InChI:
InChI=1/C38H33ClN4O2S/c39-34-14-8-7-11-30(34)26-45-33-17-15-29(16-18-33)36-31(25-43(41-36)32-12-5-2-6-13-32)24-35-37(44)40-38(46-35)42-21-19-28(20-22-42)23-27-9-3-1-4-10-27/h1-18,24-25,28H,19-23,26H2
InChIKey:
InChIKey=SETVQTVOXZYWGL-UHFFFAOYAU
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C3=NC(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC6=CC=CC=C6Cl)C7=CC=CC=C7)S3
Names:
2-(4-benzyl-1-piperidyl)-5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3563290
PubChem ID 4823362
