(3Z)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
33
N
5
O
3
S
InChI:
InChI=1/C34H33N5O3S/c1-3-5-6-10-21-42-29-19-15-25(16-20-29)32-35-34-39(37-32)33(40)30(43-34)22-26-23-38(27-11-8-7-9-12-27)36-31(26)24-13-17-28(18-14-24)41-4-2/h7-9,11-20,22-23H,3-6,10,21H2,1-2H3/b30-22-
InChIKey:
InChIKey=PIGVNBMWZJVWPX-SWKFRHMKBQ
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6398308
PubChem ID 11611684
