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: C34H33N5O3S


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

InChIKey: InChIKey=HXOQGOUWGGVTDQ-UHFFFAOYAM
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:
    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 4505384
    PubChem ID 6629575