2-(3-ethylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(3-ethylphenoxy)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-16-9-6-10-18(13-16)25-15-20(24)22-19-11-12-21-23(19)14-17-7-4-3-5-8-17/h3-13H,2,14-15H2,1H3,(H,22,24)