(5Z)-2-(4-benzylpiperazin-1-yl)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
38
H
35
N
5
O
2
S
InChI:
InChI=1/C38H35N5O2S/c1-28-12-14-30(15-13-28)27-45-34-18-16-31(17-19-34)36-32(26-43(40-36)33-10-6-3-7-11-33)24-35-37(44)39-38(46-35)42-22-20-41(21-23-42)25-29-8-4-2-5-9-29/h2-19,24,26H,20-23,25,27H2,1H3/b35-24-
InChIKey:
InChIKey=SRTYRTDLQMGQKZ-BGDIREAQBY
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=C4C(=O)N=C(S4)N5CCN(CC5)CC6=CC=CC=C6)C7=CC=CC=C7
Names:
(5Z)-2-(4-benzylpiperazin-1-yl)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 6367885
PubChem ID 11602301
