(3Z)-7-(4-butoxyphenyl)-3-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
31
N
5
O
3
S
InChI:
InChI=1/C33H31N5O3S/c1-4-5-19-40-27-15-13-24(14-16-27)31-34-33-38(36-31)32(39)29(42-33)20-25-21-37(26-9-7-6-8-10-26)35-30(25)23-11-17-28(18-12-23)41-22(2)3/h6-18,20-22H,4-5,19H2,1-3H3/b29-20-
InChIKey:
InChIKey=HFVBHUXWMADZAZ-BRPDVVIDBU
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OC(C)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-butoxyphenyl)-3-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6384695
PubChem ID 11608309
