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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2-(pyridin-4-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[2-(4-pyridylmethylamino)-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-(pyridin-4-ylmethylamino)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[2-(pyridin-4-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-[2-(4-pyridylmethylamino)-3-pyridyl]-1,3,4-oxadiazol-2-yl]amine Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(N=CC=C4)NCC5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(N=CC=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C20H16N6O3/c1-2-15(18(22-7-1)23-11-13-5-8-21-9-6-13)19-25-26-20(29-19)24-14-3-4-16-17(10-14)28-12-27-16/h1-10H,11-12H2,(H,22,23)(H,24,26)