(3Z)-3-[[3-[4-(2-methylpropoxy)phenyl]-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: C35H35N5O3S


InChI: InChI=1/C35H35N5O3S/c1-4-5-9-20-42-29-18-14-26(15-19-29)33-36-35-40(38-33)34(41)31(44-35)21-27-22-39(28-10-7-6-8-11-28)37-32(27)25-12-16-30(17-13-25)43-23-24(2)3/h6-8,10-19,21-22,24H,4-5,9,20,23H2,1-3H3/b31-21-

InChIKey: InChIKey=PXVPWPPKFPOTLG-YQYKVWLJBR
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC(C)C)C6=CC=CC=C6)SC3=N2

Names:
    (3Z)-3-[[3-[4-(2-methylpropoxy)phenyl]-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 6398304
    PubChem ID 11611680