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

Molecular Formula: C31H27N5O3S


InChI: InChI=1/C31H27N5O3S/c1-3-18-39-26-16-12-22(13-17-26)29-32-31-36(34-29)30(37)27(40-31)19-23-20-35(24-8-6-5-7-9-24)33-28(23)21-10-14-25(15-11-21)38-4-2/h5-17,19-20H,3-4,18H2,1-2H3/b27-19-

InChIKey: InChIKey=BTFIGGITYPHKGU-DIBXZPPDBV
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC)C6=CC=CC=C6)SC3=N2

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

Registries:
    PubChem CID 6378467
    PubChem ID 11606070