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

Systemtic Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[4-(p-tolyl)furazan-3-yl]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-11-7-9-12(10-8-11)14-15(19-21-18-14)17-16(20)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19,20)