2-[[5-[(2,4-dimethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide

Molecular Formula: C23H25N5O4S


InChI: InChI=1/C23H25N5O4S/c1-5-10-27-21(13-32-20-9-6-15(2)11-17(20)4)25-26-23(27)33-14-22(29)24-19-12-18(28(30)31)8-7-16(19)3/h5-9,11-12H,1,10,13-14H2,2-4H3,(H,24,29)/f/h24H

InChIKey: InChIKey=BRYAEKPWVVTQOT-LQFNOIFHCB
SMILES: CC1=CC(=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)C

Names:
    2-[[5-[(2,4-dimethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 1251642
    PubChem ID 4834327