(3Z)-3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
30
N
6
O
5
S
InChI:
InChI=1/C33H30N6O5S/c1-3-5-9-18-44-26-15-12-22(13-16-26)31-34-33-38(36-31)32(40)29(45-33)20-24-21-37(25-10-7-6-8-11-25)35-30(24)23-14-17-28(43-4-2)27(19-23)39(41)42/h6-8,10-17,19-21H,3-5,9,18H2,1-2H3/b29-20-
InChIKey:
InChIKey=HGMJUAVUUSLWOV-BRPDVVIDBO
SMILES:
CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318555
PubChem ID 11598607
