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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC(=O)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2NC(=O)N=N2

InChI

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