2-[4-(phenylcarbonyl)phenoxy]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15(2)24-19(12-13-22-24)23-20(25)14-27-18-10-8-17(9-11-18)21(26)16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,23,25)