6-[5-[3-(4-phenylphenyl)propanoyl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[5-[3-(4-phenylphenyl)propanoyl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxylic acid Openeye Name: 6-[5-[3-(4-phenylphenyl)propanoyl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxylic acid CAS Name: 6-[5-[1-oxo-3-(4-phenylphenyl)propyl]-1,3,4-oxadiazol-2-yl]-2-pyridinecarboxylic acid IUPAC Name: 6-[5-[3-(4-phenylphenyl)propanoyl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxylic acid Traditional Name: 6-[5-[3-(4-phenylphenyl)propanoyl]-1,3,4-oxadiazol-2-yl]picolinic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NN=C(O3)C4=NC(=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NN=C(O3)C4=NC(=CC=C4)C(=O)O

InChI

InChI=1S/C23H17N3O4/c27-20(14-11-15-9-12-17(13-10-15)16-5-2-1-3-6-16)22-26-25-21(30-22)18-7-4-8-19(24-18)23(28)29/h1-10,12-13H,11,14H2,(H,28,29)