2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-2-27-20-10-16(11-22)8-9-19(20)28-15-21(26)23-12-17-13-24-25(14-17)18-6-4-3-5-7-18/h3-10,13-14H,2,12,15H2,1H3,(H,23,26)