N-(4-methyl-2-oxidanyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)O

InChI

InChI=1S/C17H16N4O3/c1-11-2-3-13(14(22)10-11)19-15(23)4-5-16-20-17(21-24-16)12-6-8-18-9-7-12/h2-3,6-10,22H,4-5H2,1H3,(H,19,23)