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

Systemtic Name: 6-[5-[3-(4-phenylphenyl)propyl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxylic acid Openeye Name: 6-[5-[3-(4-phenylphenyl)propyl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxylic acid CAS Name: 6-[5-[3-(4-phenylphenyl)propyl]-1,3,4-oxadiazol-2-yl]-2-pyridinecarboxylic acid IUPAC Name: 6-[5-[3-(4-phenylphenyl)propyl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxylic acid Traditional Name: 6-[5-[3-(4-phenylphenyl)propyl]-1,3,4-oxadiazol-2-yl]picolinic acid Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC3=NN=C(O3)C4=NC(=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC3=NN=C(O3)C4=NC(=CC=C4)C(=O)O

InChI

InChI=1S/C23H19N3O3/c27-23(28)20-10-5-9-19(24-20)22-26-25-21(29-22)11-4-6-16-12-14-18(15-13-16)17-7-2-1-3-8-17/h1-3,5,7-10,12-15H,4,6,11H2,(H,27,28)