(3Z)-3-[[3-(4-methoxy-3-methyl-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: C33H31N5O3S


InChI: InChI=1/C33H31N5O3S/c1-4-5-9-18-41-27-15-12-23(13-16-27)31-34-33-38(36-31)32(39)29(42-33)20-25-21-37(26-10-7-6-8-11-26)35-30(25)24-14-17-28(40-3)22(2)19-24/h6-8,10-17,19-21H,4-5,9,18H2,1-3H3/b29-20-

InChIKey: InChIKey=OSKQLGKHSOLIIF-BRPDVVIDBB
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)C)C6=CC=CC=C6)SC3=N2

Names:
    (3Z)-3-[[3-(4-methoxy-3-methyl-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 6318561
    PubChem ID 11598612