5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-pyridin-2-amine

Systemtic Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-pyridin-2-amine Openeye Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-pyridin-2-amine CAS Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-2-pyridinamine IUPAC Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methylpyridin-2-amine Traditional Name: [5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-methoxyethyl)-methyl-amine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=NC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CCOC)C1=NC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-22(8-9-23-2)15-7-6-13(11-19-15)17-20-16(21-24-17)12-4-3-5-14(18)10-12/h3-7,10-11H,8-9H2,1-2H3