3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C28H18ClN5O3S


InChI: InChI=1/C28H18ClN5O3S/c29-19-12-10-17(11-13-19)25-18(15-33(31-25)20-6-2-1-3-7-20)14-24-27(35)34-28(38-24)30-26(32-34)23-16-36-21-8-4-5-9-22(21)37-23/h1-15,23H,16H2

InChIKey: InChIKey=JIDCTSKXCKMWMG-UHFFFAOYAL
SMILES: C1C(OC2=CC=CC=C2O1)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-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4504494
    PubChem ID 6628542