Molecular Formula: C19H19N3OS
InChIKey: InChIKey=JTTZIUKTHFTASB-UHFFFAOYAS
SMILES: CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=CN2C3=CC=CC=C3
Names:
1-(4-ethylphenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
Registries:
PubChem CID 4818999
PubChem ID 9788197