[2-[3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
29
H
20
N
6
O
6
S
InChI:
InChI=1/C29H20N6O6S/c1-17(36)41-23-11-7-6-10-21(23)27-30-29-34(32-27)28(37)25(42-29)15-19-16-33(20-8-4-3-5-9-20)31-26(19)18-12-13-24(40-2)22(14-18)35(38)39/h3-16H,1-2H3
InChIKey:
InChIKey=YOEYXRPHFBDLBP-UHFFFAOYAF
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2
Names:
[2-[3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4503264
PubChem ID 6627180