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

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoate Openeye Name: 4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoate CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoate IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoate Traditional Name: 4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-10-2-4-11(5-3-10)14-17-18-15(21-14)12-6-8-13(9-7-12)16(19)20/h2-9H,1H3,(H,19,20)/p-1