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

Molecular Formula: C32H28N6O4S


InChI: InChI=1/C32H28N6O4S/c1-5-42-26-16-13-21(17-25(26)38(40)41)28-22(19-36(34-28)24-9-7-6-8-10-24)18-27-30(39)37-31(43-27)33-29(35-37)20-11-14-23(15-12-20)32(2,3)4/h6-19H,5H2,1-4H3

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

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

Registries:
    PubChem CID 4504722
    PubChem ID 6628805