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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N

InChI

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