1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine

Systemtic Name: 1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Openeye Name: 1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butan-1-amine CAS Name: 1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Traditional Name: 1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C2=CC=CC=N2)N

Isomeric SMILES

CCCC(C1=NC(=NO1)C2=CC=CC=N2)N

InChI

InChI=1S/C11H14N4O/c1-2-5-8(12)11-14-10(15-16-11)9-6-3-4-7-13-9/h3-4,6-8H,2,5,12H2,1H3