2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C17H21N3O4/c1-10-17(11(2)20(4)19-10)18-16(22)9-24-14-7-6-13(12(3)21)8-15(14)23-5/h6-8H,9H2,1-5H3,(H,18,22)