N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-ethoxy-nicotinamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c1-2-24-19-14(4-3-7-20-19)18(23)21-10-13-9-16(27-22-13)12-5-6-15-17(8-12)26-11-25-15/h3-9H,2,10-11H2,1H3,(H,21,23)