2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Molecular Formula: C25H22ClN5O4S


InChI: InChI=1/C25H22ClN5O4S/c1-16-8-11-20(31(33)34)14-22(16)27-24(32)17(2)36-25-29-28-23(30(25)19-6-4-3-5-7-19)15-35-21-12-9-18(26)10-13-21/h3-14,17H,15H2,1-2H3,(H,27,32)/f/h27H

InChIKey: InChIKey=WRZPRSKFKNXNCF-LELJVTLKCG
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)Cl

Names:
    2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Registries:
    PubChem CID 3137131
    PubChem ID 4846373