N-(4-methylphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-methylphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(p-tolyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-methylphenyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-methylphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(p-tolyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-7-9-15(10-8-13)20-16(23)5-2-6-17-21-18(22-24-17)14-4-3-11-19-12-14/h3-4,7-12H,2,5-6H2,1H3,(H,20,23)