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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-4-39-26-16-12-23(13-17-26)30-33-32-37(35-30)31(38)28(41-32)18-24-19-36(25-8-6-5-7-9-25)34-29(24)22-10-14-27(15-11-22)40-20-21(2)3/h5-19,21H,4,20H2,1-3H3

InChIKey: InChIKey=XLWIGIPZORBIHI-UHFFFAOYAI
SMILES: CCOC1=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:
    7-(4-ethoxyphenyl)-3-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4505383
    PubChem ID 6629574