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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[(3-pyrazol-1-ylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[(3-pyrazol-1-ylphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[[3-(1-pyrazolyl)phenyl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[(3-pyrazol-1-ylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(3-pyrazol-1-ylbenzyl)isoxazole-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H20N4O4/c1-16(28)18-6-8-20(9-7-18)30-15-21-13-22(26-31-21)23(29)24-14-17-4-2-5-19(12-17)27-11-3-10-25-27/h2-13H,14-15H2,1H3,(H,24,29)