N-[2-(2-methoxyphenoxy)ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H21N3O3/c1-25-18-5-2-3-6-19(18)26-14-12-21-20(24)15-16-7-9-17(10-8-16)23-13-4-11-22-23/h2-11,13H,12,14-15H2,1H3,(H,21,24)