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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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