(3Z)-7-(4-ethoxyphenyl)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
31
H
25
N
5
O
3
S
InChI:
InChI=1/C31H25N5O3S/c1-3-18-39-26-14-10-21(11-15-26)28-23(20-35(33-28)24-8-6-5-7-9-24)19-27-30(37)36-31(40-27)32-29(34-36)22-12-16-25(17-13-22)38-4-2/h3,5-17,19-20H,1,4,18H2,2H3/b27-19-
InChIKey:
InChIKey=CPOLNKWVTBIWCT-DIBXZPPDBQ
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC=C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-ethoxyphenyl)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6384697
PubChem ID 11608311
