5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-(pyrazin-2-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-(pyrazin-2-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(pyrazin-2-ylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(2-pyrazinylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(pyrazin-2-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(pyrazin-2-ylmethyl)isoxazole-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC=CN=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC=CN=C3

InChI

InChI=1S/C19H18N4O4/c1-13(24)14-4-3-5-16(8-14)26-12-17-9-18(22-27-17)19(25)23(2)11-15-10-20-6-7-21-15/h3-10H,11-12H2,1-2H3