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

Systemtic Name: 5-(4-ethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(4-ethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(4-ethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(4-ethoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-p-phenetyl-1,2-dihydro-1,2,4-triazol-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)NN2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)NN2

InChI

InChI=1S/C10H11N3O2/c1-2-15-8-5-3-7(4-6-8)9-11-10(14)13-12-9/h3-6H,2H2,1H3,(H2,11,12,13,14)