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

Molecular Formula: C32H29N5O2S


InChI: InChI=1/C32H29N5O2S/c1-20(2)19-39-27-15-14-24(16-22(27)4)29-25(18-36(34-29)26-8-6-5-7-9-26)17-28-31(38)37-32(40-28)33-30(35-37)23-12-10-21(3)11-13-23/h5-18,20H,19H2,1-4H3

InChIKey: InChIKey=DSONMVUAGMZFKZ-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC(C)C)C)C6=CC=CC=C6)SC3=N2

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

Registries:
    PubChem CID 4507578
    PubChem ID 6632084