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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2-(4-bromanylpyrazol-1-yl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[2-(4-bromopyrazol-1-yl)-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-(4-bromo-1-pyrazolyl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[2-(4-bromopyrazol-1-yl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-[2-(4-bromopyrazol-1-yl)-3-pyridyl]-1,3,4-oxadiazol-2-yl]amine Formula: C17H11BrN6O3 MolecularWeight: 427.21164

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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)N5C=C(C=N5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(N=CC=C4)N5C=C(C=N5)Br

InChI

InChI=1S/C17H11BrN6O3/c18-10-7-20-24(8-10)15-12(2-1-5-19-15)16-22-23-17(27-16)21-11-3-4-13-14(6-11)26-9-25-13/h1-8H,9H2,(H,21,23)