2-(4-phenylmethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H20N4O3/c28-22(26-21-8-4-13-24-23(21)27-15-5-14-25-27)17-30-20-11-9-19(10-12-20)29-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,26,28)