N-[5-(2-azanylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[5-(2-azanylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]-4-chloranyl-butanamide Openeye Name: N-[5-(2-amino-3-pyridyl)-1,3,4-oxadiazol-2-yl]-4-chloro-butanamide CAS Name: N-[5-(2-amino-3-pyridinyl)-1,3,4-oxadiazol-2-yl]-4-chlorobutanamide IUPAC Name: N-[5-(2-aminopyridin-3-yl)-1,3,4-oxadiazol-2-yl]-4-chlorobutanamide Traditional Name: N-[5-(2-amino-3-pyridyl)-1,3,4-oxadiazol-2-yl]-4-chloro-butyramide Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C2=NN=C(O2)NC(=O)CCCCl

Isomeric SMILES

C1=CC(=C(N=C1)N)C2=NN=C(O2)NC(=O)CCCCl

InChI

InChI=1S/C11H12ClN5O2/c12-5-1-4-8(18)15-11-17-16-10(19-11)7-3-2-6-14-9(7)13/h2-3,6H,1,4-5H2,(H2,13,14)(H,15,17,18)