Molecular Formula: C19H19N5O4S
InChIKey: InChIKey=WMWBOAYAJOAHIE-UYBDAZJACY
SMILES: CC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3145218
PubChem ID 4848538