2-(4-acetamidophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-10-16(11(2)20(4)19-10)18-15(22)9-23-14-7-5-13(6-8-14)17-12(3)21/h5-8H,9H2,1-4H3,(H,17,21)(H,18,22)