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

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-ethyl-N-[2-(1-pyrazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-4-24(10-11-25-9-5-8-22-25)21(27)18-13-17(30-23-18)14-29-19-7-6-16(15(2)26)12-20(19)28-3/h5-9,12-13H,4,10-11,14H2,1-3H3