3-[2-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C22H19ClN4O4S


InChI: InChI=1/C22H19ClN4O4S/c23-15-3-1-2-4-18(15)30-10-20-25-26-22(27(20)14-6-7-14)32-12-17(28)13-5-8-19-16(9-13)24-21(29)11-31-19/h1-5,8-9,14H,6-7,10-12H2,(H,24,29)/f/h24H

InChIKey: InChIKey=DBABQEMVTKRZKQ-LQFNOIFHCF
SMILES: C1CC1N2C(=NN=C2SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)COC5=CC=CC=C5Cl

Names:
    3-[2-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 4821315
    PubChem ID 11569118