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

Systemtic Name: 3-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4O/c1-16-12-11(3-2-8-17-12)13-18-14(20-19-13)9-4-6-10(15)7-5-9/h2-8H,1H3,(H,16,17)