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

Molecular Formula: C28H20ClN5O2S


InChI: InChI=1/C28H20ClN5O2S/c1-2-36-23-14-10-18(11-15-23)25-20(17-33(31-25)22-6-4-3-5-7-22)16-24-27(35)34-28(37-24)30-26(32-34)19-8-12-21(29)13-9-19/h3-17H,2H2,1H3/b24-16+

InChIKey: InChIKey=LKCDVPOUOOPHEL-LFVJCYFKBA
SMILES: CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6

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

Registries:
    PubChem CID 6386224
    PubChem ID 11608878