Molecular Formula: C20H19ClN4O3S
InChIKey: InChIKey=ZQOLFPVWUSEOKZ-MPIMZMORCE
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-2-[[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 2798865
PubChem ID 3255075