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

Molecular Formula: C28H19BrN6O4S


InChI: InChI=1/C28H19BrN6O4S/c1-2-39-23-13-10-18(14-22(23)35(37)38)25-19(16-33(31-25)21-6-4-3-5-7-21)15-24-27(36)34-28(40-24)30-26(32-34)17-8-11-20(29)12-9-17/h3-16H,2H2,1H3

InChIKey: InChIKey=JKDFEQOJWPEWAM-UHFFFAOYAK
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3)C6=CC=CC=C6)[N+](=O)[O-]

Names:
    7-(4-bromophenyl)-3-[[3-(4-ethoxy-3-nitro-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 4504728
    PubChem ID 6628811