3-[[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
30
H
24
BrN
5
O
3
S
InChI:
InChI=1/C30H24BrN5O3S/c1-3-15-39-23-12-9-19(10-13-23)28-32-30-36(34-28)29(37)26(40-30)17-21-18-35(22-7-5-4-6-8-22)33-27(21)20-11-14-25(38-2)24(31)16-20/h4-14,16-18H,3,15H2,1-2H3
InChIKey:
InChIKey=VJRNKJQGLWWXLH-UHFFFAOYAG
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)Br)C6=CC=CC=C6)SC3=N2
Names:
3-[[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4501795
PubChem ID 6625552