(5Z)-2-(4-benzylpiperazin-1-yl)-5-[[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
33
H
32
ClN
5
O
2
S
InChI:
InChI=1/C33H32ClN5O2S/c1-2-19-41-29-14-13-25(20-28(29)34)31-26(23-39(36-31)27-11-7-4-8-12-27)21-30-32(40)35-33(42-30)38-17-15-37(16-18-38)22-24-9-5-3-6-10-24/h3-14,20-21,23H,2,15-19,22H2,1H3/b30-21-
InChIKey:
InChIKey=QXDWMRRIRLHDST-OFWBYEQRBU
SMILES:
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6)Cl
Names:
(5Z)-2-(4-benzylpiperazin-1-yl)-5-[[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 6260920
PubChem ID 11579299
