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

Molecular Formula: C29H22N6O5S


InChI: InChI=1/C29H22N6O5S/c1-3-40-22-12-9-18(10-13-22)27-30-29-34(32-27)28(36)25(41-29)16-20-17-33(21-7-5-4-6-8-21)31-26(20)19-11-14-24(39-2)23(15-19)35(37)38/h4-17H,3H2,1-2H3

InChIKey: InChIKey=WZAOEEHTTMCVHU-UHFFFAOYAT
SMILES: CCOC1=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:
    7-(4-ethoxyphenyl)-3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4503256
    PubChem ID 6627172