N-[3-(pyridin-2-ylmethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-14-19(15(2)24(3)23-14)12-20(25)22-16-8-6-9-18(11-16)26-13-17-7-4-5-10-21-17/h4-11H,12-13H2,1-3H3,(H,22,25)