2-(2-cyanophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C20H18N4O2/c1-14-11-15(2)24(23-14)18-9-5-4-8-17(18)22-20(25)13-26-19-10-6-3-7-16(19)12-21/h3-11H,13H2,1-2H3,(H,22,25)