[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-cyclobutyl-methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-cyclobutyl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-cyclobutyl-methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-cyclobutylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-cyclobutylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-cyclobutyl-methanone Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCC4

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCC4

InChI

InChI=1S/C18H21N3O5/c1-2-23-8-9-24-18-19-16(21(20-18)17(22)12-4-3-5-12)13-6-7-14-15(10-13)26-11-25-14/h6-7,10,12H,2-5,8-9,11H2,1H3