3-(oxetan-3-yloxy)-4-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(oxetan-3-yloxy)-4-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 3-(oxetan-3-yloxy)-4-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-(3-oxetanyloxy)-4-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-(oxetan-3-yloxy)-4-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 3-(oxetan-3-yloxy)-4-phenyl-1H-1,2,4-triazol-5-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CO1)OC2=NNC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1C(CO1)OC2=NNC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C11H11N3O3/c15-10-12-13-11(17-9-6-16-7-9)14(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)