3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazol-5-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazol-5-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C(=NNC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11N3O3/c1-2-14-10(12-13-11(14)15)7-3-4-8-9(5-7)17-6-16-8/h3-5H,2,6H2,1H3,(H,13,15)