2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H22N4O3/c1-2-28-21-14-18(15-23)6-9-20(21)29-16-22(27)24-12-10-17-4-7-19(8-5-17)26-13-3-11-25-26/h3-9,11,13-14H,2,10,12,16H2,1H3,(H,24,27)