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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

InChI

InChI=1S/C17H15N3O2/c1-11-3-9-15(10-4-11)19-17(21)14-7-5-13(6-8-14)16-18-12(2)22-20-16/h3-10H,1-2H3,(H,19,21)