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

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(3-pyridylmethyl)amine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-26-17-7-4-15(5-8-17)19-24-20(27-25-19)16-6-9-18(23-13-16)22-12-14-3-2-10-21-11-14/h2-11,13H,12H2,1H3,(H,22,23)