N-[2-(2-methoxyphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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