2-(4-methoxyphenyl)-1H-1,2,3-triazol-5-one

Systemtic Name: 2-(4-methoxyphenyl)-1H-1,2,3-triazol-5-one Openeye Name: 2-(4-methoxyphenyl)-1H-triazol-5-one CAS Name: 2-(4-methoxyphenyl)-1H-triazol-5-one IUPAC Name: 2-(4-methoxyphenyl)-1H-triazol-5-one Traditional Name: 2-(4-methoxyphenyl)-1H-triazol-5-one Formula: C9H9N3O2 MolecularWeight: 191.18666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2NC(=O)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)N2NC(=O)C=N2

InChI

InChI=1S/C9H9N3O2/c1-14-8-4-2-7(3-5-8)12-10-6-9(13)11-12/h2-6H,1H3,(H,11,13)