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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2-(furan-2-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[2-(2-furylmethylamino)-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-(2-furanylmethylamino)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[2-(furan-2-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-[2-(2-furfurylamino)-3-pyridyl]-1,3,4-oxadiazol-2-yl]amine Formula: C19H15N5O4 MolecularWeight: 377.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(N=CC=C4)NCC5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(N=CC=C4)NCC5=CC=CO5

InChI

InChI=1S/C19H15N5O4/c1-4-14(17(20-7-1)21-10-13-3-2-8-25-13)18-23-24-19(28-18)22-12-5-6-15-16(9-12)27-11-26-15/h1-9H,10-11H2,(H,20,21)(H,22,24)