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

InChIKey: InChIKey=XODUMVDXVHITKE-UHFFFAOYAB
SMILES: CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C)S3)C6=CC=CC=C6)C

Names:
    3-[[3-(4-butoxy-2-methyl-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 4508068
    PubChem ID 6632616