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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-32(2,3)23-14-11-20(12-15-23)29-33-31-37(35-29)30(38)27(41-31)18-22-19-36(24-9-7-6-8-10-24)34-28(22)21-13-16-25(39-4)26(17-21)40-5/h6-19H,1-5H3

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

Names:
    3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4501337
    PubChem ID 6624998