N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H15F3N4O3 MolecularWeight: 380.32121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC(F)(F)F)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC(F)(F)F)N)C#N

InChI

InChI=1S/C17H15F3N4O3/c1-2-26-16-12(9-21)13(22)8-14(24-16)23-15(25)7-10-3-5-11(6-4-10)27-17(18,19)20/h3-6,8H,2,7H2,1H3,(H3,22,23,24,25)