2-(4-ethylphenoxy)-N-(2-ethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-ethylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-ethylpyrazol-3-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(2-ethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-ethylpyrazol-3-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-ethylpyrazol-3-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC

InChI

InChI=1S/C15H19N3O2/c1-3-12-5-7-13(8-6-12)20-11-15(19)17-14-9-10-16-18(14)4-2/h5-10H,3-4,11H2,1-2H3,(H,17,19)