3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H17N4O3+ MolecularWeight: 325.34188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C17H16N4O3/c1-11-4-6-12(7-5-11)17-21-20-15(24-17)9-8-14(23)19-16-13(22)3-2-10-18-16/h2-7,10,22H,8-9H2,1H3,(H,18,19,23)/p+1