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

Molecular Formula: C33H31N5O3S


InChI: InChI=1/C33H31N5O3S/c1-4-18-40-27-16-12-24(13-17-27)31-34-33-38(36-31)32(39)29(42-33)19-25-20-37(26-8-6-5-7-9-26)35-30(25)23-10-14-28(15-11-23)41-21-22(2)3/h5-17,19-20,22H,4,18,21H2,1-3H3/b29-19-

InChIKey: InChIKey=PJDZIDRMODIQLO-CEUNXORHBO
SMILES: CCCOC1=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-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6383184
    PubChem ID 11607782