3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propionamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)C)C#N

InChI

InChI=1S/C23H21FN4O3/c1-14-19(15(2)28-22(30)20(14)12-25)8-9-21(29)27-13-16-5-4-10-26-23(16)31-18-7-3-6-17(24)11-18/h3-7,10-11H,8-9,13H2,1-2H3,(H,27,29)(H,28,30)