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

Molecular Formula: C28H20N6O4S


InChI: InChI=1/C28H20N6O4S/c1-17-8-10-18(11-9-17)26-29-28-33(31-26)27(35)24(39-28)15-20-16-32(21-6-4-3-5-7-21)30-25(20)19-12-13-23(38-2)22(14-19)34(36)37/h3-16H,1-2H3

InChIKey: InChIKey=UGIHXRGZALUCOL-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2

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

Registries:
    PubChem CID 4116799
    PubChem ID 6044571