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

Molecular Formula: C28H20N6O5S


InChI: InChI=1/C28H20N6O5S/c1-38-21-11-8-17(9-12-21)26-29-28-33(31-26)27(35)24(40-28)15-19-16-32(20-6-4-3-5-7-20)30-25(19)18-10-13-23(39-2)22(14-18)34(36)37/h3-16H,1-2H3

InChIKey: InChIKey=HDRVLVFRLBVRNG-UHFFFAOYAU
SMILES: COC1=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-methoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4503255
    PubChem ID 6627171