3-[[3-(4-methoxy-3-nitro-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
N
6
O
5
S
InChI:
InChI=1/C30H24N6O5S/c1-3-15-41-23-12-9-19(10-13-23)28-31-30-35(33-28)29(37)26(42-30)17-21-18-34(22-7-5-4-6-8-22)32-27(21)20-11-14-25(40-2)24(16-20)36(38)39/h4-14,16-18H,3,15H2,1-2H3
InChIKey:
InChIKey=RRNUCHBPPSDWRY-UHFFFAOYAW
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2
Names:
3-[[3-(4-methoxy-3-nitro-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 4503257
PubChem ID 6627173