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

Systemtic Name: N-(3-chloranylpyridin-4-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-chloro-4-pyridyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3-chloro-4-pyridinyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-chloropyridin-4-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-chloro-4-pyridyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=C(C=NC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-11-2-4-12(5-3-11)17-22-21-16(24-17)7-6-15(23)20-14-8-9-19-10-13(14)18/h2-5,8-10H,6-7H2,1H3,(H,19,20,23)