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

Molecular Formula: C29H22ClN5O2S


InChI: InChI=1/C29H22ClN5O2S/c1-3-37-23-13-14-24(18(2)15-23)26-20(17-34(32-26)22-7-5-4-6-8-22)16-25-28(36)35-29(38-25)31-27(33-35)19-9-11-21(30)12-10-19/h4-17H,3H2,1-2H3

InChIKey: InChIKey=BYYITHYPFJTHBE-UHFFFAOYAI
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)C

Names:
    7-(4-chlorophenyl)-3-[[3-(4-ethoxy-2-methyl-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 4505847
    PubChem ID 6630097