5-[(4-ethanoylphenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-ethyl-N-[2-(1-pyrazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N4O4/c1-3-23(11-12-24-10-4-9-21-24)20(26)19-13-18(28-22-19)14-27-17-7-5-16(6-8-17)15(2)25/h4-10,13H,3,11-12,14H2,1-2H3