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

Molecular Formula: C32H27N5O3S


InChI: InChI=1/C32H27N5O3S/c1-3-18-39-26-14-10-22(11-15-26)29-24(21-36(34-29)25-8-6-5-7-9-25)20-28-31(38)37-32(41-28)33-30(35-37)23-12-16-27(17-13-23)40-19-4-2/h3,5-17,20-21H,1,4,18-19H2,2H3/b28-20-

InChIKey: InChIKey=YHPSUSSMKLFYCO-RRAHZORUBZ
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC=C)C6=CC=CC=C6)SC3=N2

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

Registries:
    PubChem CID 6372423
    PubChem ID 11603904