N-(1,3-benzodioxol-5-yl)-5-(2-pyridin-2-yloxypyridin-3-yl)-1H-1,2,4-triazol-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(2-pyridin-2-yloxypyridin-3-yl)-1H-1,2,4-triazol-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[2-(2-pyridyloxy)-3-pyridyl]-1H-1,2,4-triazol-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-(2-pyridinyloxy)-3-pyridinyl]-1H-1,2,4-triazol-3-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(2-pyridin-2-yloxypyridin-3-yl)-1H-1,2,4-triazol-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-[2-(2-pyridyloxy)-3-pyridyl]-1H-1,2,4-triazol-3-yl]amine Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NNC(=N3)C4=C(N=CC=C4)OC5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NNC(=N3)C4=C(N=CC=C4)OC5=CC=CC=N5

InChI

InChI=1S/C19H14N6O3/c1-2-8-20-16(5-1)28-18-13(4-3-9-21-18)17-23-19(25-24-17)22-12-6-7-14-15(10-12)27-11-26-14/h1-10H,11H2,(H2,22,23,24,25)