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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(2)13-5-7-14(8-6-13)18-22-17(26-23-18)10-9-16(25)21-19-15(24)4-3-11-20-19/h3-8,11-12,24H,9-10H2,1-2H3,(H,20,21,25)