N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O3/c1-24(13-16(25)21-14-7-3-2-4-8-14)18(26)11-10-17-22-19(23-27-17)15-9-5-6-12-20-15/h2-9,12H,10-11,13H2,1H3,(H,21,25)