(3Z)-3-[[3-(4-ethoxy-3-nitro-phenyl)-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
32
N
6
O
5
S
InChI:
InChI=1/C34H32N6O5S/c1-3-5-6-10-19-45-27-16-13-23(14-17-27)32-35-34-39(37-32)33(41)30(46-34)21-25-22-38(26-11-8-7-9-12-26)36-31(25)24-15-18-29(44-4-2)28(20-24)40(42)43/h7-9,11-18,20-22H,3-6,10,19H2,1-2H3/b30-21-
InChIKey:
InChIKey=KGJNXALSCZPXAB-OFWBYEQRBX
SMILES:
CCCCCCOC1=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-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318591
PubChem ID 11598636
