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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12-7-9-14(10-8-12)17-19-15(20-22-17)11-18-16(21)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,21)