(3Z)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C34H31N5O4S


InChI: InChI=1/C34H31N5O4S/c1-2-3-4-8-17-41-27-14-11-23(12-15-27)32-35-34-39(37-32)33(40)30(44-34)21-25-22-38(26-9-6-5-7-10-26)36-31(25)24-13-16-28-29(20-24)43-19-18-42-28/h5-7,9-16,20-22H,2-4,8,17-19H2,1H3/b30-21-

InChIKey: InChIKey=CIKDQNAJARRCSC-OFWBYEQRBQ
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OCCO6)C7=CC=CC=C7)SC3=N2

Names:
    (3Z)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6318594
    PubChem ID 11598638