7-(4-butoxyphenyl)-3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
28
N
6
O
5
S
InChI:
InChI=1/C32H28N6O5S/c1-3-5-17-43-25-14-11-21(12-15-25)30-33-32-37(35-30)31(39)28(44-32)19-23-20-36(24-9-7-6-8-10-24)34-29(23)22-13-16-27(42-4-2)26(18-22)38(40)41/h6-16,18-20H,3-5,17H2,1-2H3
InChIKey:
InChIKey=ZAFWBCYUKVBKNG-UHFFFAOYAN
SMILES:
CCCCOC1=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:
7-(4-butoxyphenyl)-3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504726
PubChem ID 6628809
