3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridyl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H18N4O3/c1-2-12-5-7-13(8-6-12)17-21-16(25-22-17)10-9-15(24)20-18-14(23)4-3-11-19-18/h3-8,11,23H,2,9-10H2,1H3,(H,19,20,24)