N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]nicotinamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-11-4-6-12(7-5-11)16-19-14(20-22-16)10-18-15(21)13-3-2-8-17-9-13/h2-9H,10H2,1H3,(H,18,21)