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

Molecular Formula: C32H27N5O4S


InChI: InChI=1/C32H27N5O4S/c1-2-3-15-39-25-12-9-21(10-13-25)30-33-32-37(35-30)31(38)28(42-32)19-23-20-36(24-7-5-4-6-8-24)34-29(23)22-11-14-26-27(18-22)41-17-16-40-26/h4-14,18-20H,2-3,15-17H2,1H3

InChIKey: InChIKey=ZFYZMNSSLZPFNP-UHFFFAOYAV
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OCCO6)C7=CC=CC=C7)SC3=N2

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

Registries:
    PubChem CID 4505392
    PubChem ID 6629583