N-[(2-methoxypyridin-3-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C17H17N5O3/c1-24-17-13(3-2-8-19-17)11-20-14(23)4-5-15-21-16(22-25-15)12-6-9-18-10-7-12/h2-3,6-10H,4-5,11H2,1H3,(H,20,23)