1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C(C)C

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C(C)C

InChI

InChI=1S/C17H21N3O5/c1-4-22-7-8-23-17-18-15(20(19-17)16(21)11(2)3)12-5-6-13-14(9-12)25-10-24-13/h5-6,9,11H,4,7-8,10H2,1-3H3