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

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C21H27N3O5/c1-2-26-11-12-27-21-22-20(16-8-9-17-18(13-16)29-14-28-17)24(23-21)19(25)10-7-15-5-3-4-6-15/h8-9,13,15H,2-7,10-12,14H2,1H3