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

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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