(3Z)-7-(4-butoxyphenyl)-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
33
H
29
N
5
O
3
S
InChI:
InChI=1/C33H29N5O3S/c1-3-5-20-41-28-17-13-24(14-18-28)31-34-33-38(36-31)32(39)29(42-33)21-25-22-37(26-9-7-6-8-10-26)35-30(25)23-11-15-27(16-12-23)40-19-4-2/h4,6-18,21-22H,2-3,5,19-20H2,1H3/b29-21-
InChIKey:
InChIKey=NGERBGIOOAGALK-ANYBSYGZBP
SMILES:
CCCCOC1=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-butoxyphenyl)-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 6384698
PubChem ID 11608312
