2-(4-cyanophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N4O2/c1-11(2)19-14(7-8-17-19)18-15(20)10-21-13-5-3-12(9-16)4-6-13/h3-8,11H,10H2,1-2H3,(H,18,20)