2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,9-dimethyl-5-oxo-8-oxa-3,4-diazabicyclo[4.3.0]nona-2,6,9-trien-7-yl)acetamide

Molecular Formula: C24H19ClN6O3S


InChI: InChI=1/C24H19ClN6O3S/c1-13-19-14(2)34-23(20(19)22(33)29-27-13)26-18(32)12-35-24-30-28-21(15-6-4-3-5-7-15)31(24)17-10-8-16(25)9-11-17/h3-11H,12H2,1-2H3,(H,26,32)(H,29,33)/f/h26,29H

InChIKey: InChIKey=IGCFTNPCODRURO-DHDJHLBQCL
SMILES: CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Names:
    2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,9-dimethyl-5-oxo-8-oxa-3,4-diazabicyclo[4.3.0]nona-2,6,9-trien-7-yl)acetamide

Registries:
    PubChem CID 4843006
    PubChem ID 9800293