1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H17FN2O3 MolecularWeight: 316.326883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(COC2=CC=C(C=C2)F)O)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(COC2=CC=C(C=C2)F)O)C#N)C

InChI

InChI=1S/C17H17FN2O3/c1-11-7-12(2)20(17(22)16(11)8-19)9-14(21)10-23-15-5-3-13(18)4-6-15/h3-7,14,21H,9-10H2,1-2H3