2-(6-phenoxypyridin-2-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 2-(6-phenoxypyridin-2-yl)-1H-1,2,4-triazol-5-one Openeye Name: 2-(6-phenoxy-2-pyridyl)-1H-1,2,4-triazol-5-one CAS Name: 2-(6-phenoxy-2-pyridinyl)-1H-1,2,4-triazol-5-one IUPAC Name: 2-(6-phenoxypyridin-2-yl)-1H-1,2,4-triazol-5-one Traditional Name: 2-(6-phenoxy-2-pyridyl)-1H-1,2,4-triazol-5-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=N2)N3C=NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=N2)N3C=NC(=O)N3

InChI

InChI=1S/C13H10N4O2/c18-13-14-9-17(16-13)11-7-4-8-12(15-11)19-10-5-2-1-3-6-10/h1-9H,(H,16,18)