2-(2-cyanophenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2C#N)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2C#N)CN3C=CC=N3

InChI

InChI=1S/C20H18N4O2/c21-12-16-6-3-4-9-19(16)26-15-20(25)22-13-17-7-1-2-8-18(17)14-24-11-5-10-23-24/h1-11H,13-15H2,(H,22,25)