[5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-cyclohexyl-methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-cyclohexyl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-cyclohexyl-methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-cyclohexylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-cyclohexylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-cyclohexyl-methanone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCCCC4

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C19H23N3O5/c1-24-9-10-25-19-20-17(14-7-8-15-16(11-14)27-12-26-15)22(21-19)18(23)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3