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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-2-ylmethyl)pyridin-2-amine Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridylmethyl)pyridin-2-amine CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridinylmethyl)-2-pyridinamine IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-2-ylmethyl)pyridin-2-amine Traditional Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-pyridylmethyl)amine Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O/c20-14-8-6-13(7-9-14)17-24-19(26-25-17)16-5-3-11-22-18(16)23-12-15-4-1-2-10-21-15/h1-11H,12H2,(H,22,23)