(3Z)-7-(4-butoxyphenyl)-3-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
33
N
5
O
3
S
InChI:
InChI=1/C34H33N5O3S/c1-4-5-19-41-28-17-13-25(14-18-28)32-35-34-39(37-32)33(40)30(43-34)20-26-21-38(27-9-7-6-8-10-27)36-31(26)24-11-15-29(16-12-24)42-22-23(2)3/h6-18,20-21,23H,4-5,19,22H2,1-3H3/b30-20-
InChIKey:
InChIKey=HXOQGOUWGGVTDQ-COEJQBHMBI
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC(C)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-butoxyphenyl)-3-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6384646
PubChem ID 11608288
