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

Molecular Formula: C32H28BrN5O2S


InChI: InChI=1/C32H28BrN5O2S/c1-2-3-4-8-19-40-27-17-13-22(14-18-27)29-24(21-37(35-29)26-9-6-5-7-10-26)20-28-31(39)38-32(41-28)34-30(36-38)23-11-15-25(33)16-12-23/h5-7,9-18,20-21H,2-4,8,19H2,1H3

InChIKey: InChIKey=TYIRDQJMMSYAKP-UHFFFAOYAS
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3)C6=CC=CC=C6

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

Registries:
    PubChem CID 4506958
    PubChem ID 6631333