8-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C29H20N6O5S


InChI: InChI=1/C29H20N6O5S/c1-2-40-23-14-13-19(15-22(23)35(38)39)25-20(17-33(31-25)21-11-7-4-8-12-21)16-24-28(37)34-29(41-24)30-27(36)26(32-34)18-9-5-3-6-10-18/h3-17H,2H2,1H3

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

Names:
    8-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Registries:
    PubChem CID 4504936
    PubChem ID 6629050