N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-ethoxyphenoxy)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H22N4O3/c1-4-26-17-7-5-6-8-18(17)27-13-20(25)22-16-9-10-19(21-12-16)24-15(3)11-14(2)23-24/h5-12H,4,13H2,1-3H3,(H,22,25)