N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C16H21N3O2/c1-4-19-14(9-10-17-19)13(3)18-16(20)11-21-15-8-6-5-7-12(15)2/h5-10,13H,4,11H2,1-3H3,(H,18,20)