[2-[3-[[3-(3-bromo-4-methoxy-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
BrN
5
O
4
S
InChI:
InChI=1/C29H20BrN5O4S/c1-17(36)39-23-11-7-6-10-21(23)27-31-29-35(33-27)28(37)25(40-29)15-19-16-34(20-8-4-3-5-9-20)32-26(19)18-12-13-24(38-2)22(30)14-18/h3-16H,1-2H3
InChIKey:
InChIKey=HZLWSNYRLIZVHA-UHFFFAOYAO
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)Br)C6=CC=CC=C6)SC3=N2
Names:
[2-[3-[[3-(3-bromo-4-methoxy-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 4501804
PubChem ID 6625561