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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)C

InChI

InChI=1S/C20H22N4O2/c1-15-10-16(2)24(23-15)13-20(25)22-12-17-6-5-8-19(11-17)26-14-18-7-3-4-9-21-18/h3-11H,12-14H2,1-2H3,(H,22,25)