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

Molecular Formula: C29H18ClN5O2S


InChI: InChI=1/C29H18ClN5O2S/c1-17-22-9-5-6-10-23(22)37-26(17)27-31-29-35(33-27)28(36)24(38-29)15-19-16-34(21-7-3-2-4-8-21)32-25(19)18-11-13-20(30)14-12-18/h2-16H,1H3

InChIKey: InChIKey=HWGAYPDWQZWWIU-UHFFFAOYAL
SMILES: CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=CC5=CN(N=C5C6=CC=C(C=C6)Cl)C7=CC=CC=C7)SC4=N3

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

Registries:
    PubChem CID 4504495
    PubChem ID 6628543