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

Systemtic Name: N-[5-(2-azanylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(2-amino-3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-(2-amino-3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-aminopyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(2-amino-3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=C(N=CC=C3)N

InChI

InChI=1S/C14H11N5O2/c15-11-10(7-4-8-16-11)13-18-19-14(21-13)17-12(20)9-5-2-1-3-6-9/h1-8H,(H2,15,16)(H,17,19,20)