Molecular Formula: C19H16N4OS
InChIKey: InChIKey=RMUUJAGEOBVVMZ-UHFFFAOYAF
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)OC
Names:
5-(4-methoxyphenyl)-1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]triazole
Registries:
PubChem CID 4797543
PubChem ID 9775924