7-(4-ethoxyphenyl)-3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C32H27N5O3S


InChI: InChI=1/C32H27N5O3S/c1-4-17-40-26-15-16-27(21(3)18-26)29-23(20-36(34-29)24-9-7-6-8-10-24)19-28-31(38)37-32(41-28)33-30(35-37)22-11-13-25(14-12-22)39-5-2/h4,6-16,18-20H,1,5,17H2,2-3H3

InChIKey: InChIKey=YSWUVEDMBJUKFG-UHFFFAOYAY
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5)OCC=C)C)C6=CC=CC=C6)SC3=N2

Names:
    7-(4-ethoxyphenyl)-3-[[3-(2-methyl-4-prop-2-enoxy-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 4507837
    PubChem ID 6632371