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

Systemtic Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H26ClN3O3/c1-2-26-12-13-27-20-22-19(16-8-5-9-17(21)14-16)24(23-20)18(25)11-10-15-6-3-4-7-15/h5,8-9,14-15H,2-4,6-7,10-13H2,1H3