(3Z)-3-[[3-(4-bromophenyl)-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: C31H26BrN5O2S


InChI: InChI=1/C31H26BrN5O2S/c1-2-3-7-18-39-26-16-12-22(13-17-26)29-33-31-37(35-29)30(38)27(40-31)19-23-20-36(25-8-5-4-6-9-25)34-28(23)21-10-14-24(32)15-11-21/h4-6,8-17,19-20H,2-3,7,18H2,1H3/b27-19-

InChIKey: InChIKey=NJHIZZGLOUAYCO-DIBXZPPDBX
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Br)C6=CC=CC=C6)SC3=N2

Names:
    (3Z)-3-[[3-(4-bromophenyl)-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 6318547
    PubChem ID 11598599