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

Systemtic Name: N-(3-methoxyphenyl)-5-[2-(pyridin-3-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[2-(3-pyridylmethylamino)-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[2-(3-pyridinylmethylamino)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[2-(pyridin-3-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [3-[5-(m-anisidino)-1,3,4-oxadiazol-2-yl]-2-pyridyl]-(3-pyridylmethyl)amine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(O2)C3=C(N=CC=C3)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(O2)C3=C(N=CC=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-27-16-7-2-6-15(11-16)24-20-26-25-19(28-20)17-8-4-10-22-18(17)23-13-14-5-3-9-21-12-14/h2-12H,13H2,1H3,(H,22,23)(H,24,26)