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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)pyridin-2-amine Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)pyridin-2-amine CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-2-pyridinamine IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)pyridin-2-amine Traditional Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-methoxyethyl)amine Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-22-10-9-19-15-13(3-2-8-18-15)16-20-14(21-23-16)11-4-6-12(17)7-5-11/h2-8H,9-10H2,1H3,(H,18,19)