(3Z)-3-[(3-benzofuran-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C33H27N5O3S


InChI: InChI=1/C33H27N5O3S/c1-2-3-9-18-40-26-16-14-22(15-17-26)31-34-33-38(36-31)32(39)29(42-33)20-24-21-37(25-11-5-4-6-12-25)35-30(24)28-19-23-10-7-8-13-27(23)41-28/h4-8,10-17,19-21H,2-3,9,18H2,1H3/b29-20-

InChIKey: InChIKey=QXLCPKUYPHITEQ-BRPDVVIDBH
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=CC=CC=C6O5)C7=CC=CC=C7)SC3=N2

Names:
    (3Z)-3-[(3-benzofuran-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6318576
    PubChem ID 11598622