5-(4-methylphenyl)-2-oxidanylidene-N-phenyl-1,3,4-oxadiazole-3-carboxamide

Systemtic Name: 5-(4-methylphenyl)-2-oxidanylidene-N-phenyl-1,3,4-oxadiazole-3-carboxamide Openeye Name: 2-oxo-N-phenyl-5-(p-tolyl)-1,3,4-oxadiazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide IUPAC Name: 5-(4-methylphenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide Traditional Name: 2-keto-N-phenyl-5-(p-tolyl)-1,3,4-oxadiazole-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)O2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)O2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-11-7-9-12(10-8-11)14-18-19(16(21)22-14)15(20)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,20)