2-[4-(5-cyanopyridin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide

Systemtic Name: 2-[4-(5-cyanopyridin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide CAS Name: 2-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]-N-(2-ethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(5-cyanopyridin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O2/c1-2-17-22-10-9-18(24-17)25-19(26)11-14-3-6-16(7-4-14)27-20-8-5-15(12-21)13-23-20/h3-10,13H,2,11H2,1H3,(H,22,24,25,26)