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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridyl)propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2/c1-12-5-7-13(8-6-12)17-21-20-16(23-17)10-9-15(22)19-14-4-2-3-11-18-14/h2-8,11H,9-10H2,1H3,(H,18,19,22)