N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C15H17N3O3/c1-10-8-14(18(3)17-10)16-15(20)9-21-13-6-4-12(5-7-13)11(2)19/h4-8H,9H2,1-3H3,(H,16,20)