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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CN(N=C1)C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N4O4/c1-4-24(12-15-10-21-23(3)11-15)20(26)19-9-18(28-22-19)13-27-17-7-5-16(6-8-17)14(2)25/h5-11H,4,12-13H2,1-3H3