2-(4-methoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C19H19N3O3/c1-24-17-6-8-18(9-7-17)25-14-19(23)21-16-5-2-4-15(12-16)13-22-11-3-10-20-22/h2-12H,13-14H2,1H3,(H,21,23)