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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

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