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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-14(7-10-24-9-4-8-21-24)22-20(26)19-12-18(28-23-19)13-27-17-6-3-5-16(11-17)15(2)25/h3-6,8-9,11-12,14H,7,10,13H2,1-2H3,(H,22,26)