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

Molecular Formula: C27H18N6O4S


InChI: InChI=1/C27H18N6O4S/c1-37-22-12-10-17(11-13-22)25-28-27-32(30-25)26(34)23(38-27)15-19-16-31(20-7-3-2-4-8-20)29-24(19)18-6-5-9-21(14-18)33(35)36/h2-16H,1H3/b23-15-

InChIKey: InChIKey=DUWFLHDSBXOCOD-HAHDFKILBJ
SMILES: COC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2

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

Registries:
    PubChem CID 6291545
    PubChem ID 11590586