3-[[3-(3,4-dimethoxyphenyl)-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
31
H
27
N
5
O
4
S
InChI:
InChI=1/C31H27N5O4S/c1-4-16-40-24-13-10-20(11-14-24)29-32-31-36(34-29)30(37)27(41-31)18-22-19-35(23-8-6-5-7-9-23)33-28(22)21-12-15-25(38-2)26(17-21)39-3/h5-15,17-19H,4,16H2,1-3H3
InChIKey:
InChIKey=XWSSSUXABOSZFD-UHFFFAOYAV
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)SC3=N2
Names:
3-[[3-(3,4-dimethoxyphenyl)-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 4123983
PubChem ID 6054294
