1-[2,4-bis(fluoranyl)phenyl]-N-(2-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-N-(2-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-difluorophenyl)-N-(2-methoxy-3-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-difluorophenyl)-N-(2-methoxy-3-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-difluorophenyl)-N-(2-methoxypyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-difluorophenyl)-5-keto-N-(2-methoxy-3-pyridyl)pyrrolidine-3-carboxamide Formula: C17H15F2N3O3 MolecularWeight: 347.316106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H15F2N3O3/c1-25-17-13(3-2-6-20-17)21-16(24)10-7-15(23)22(9-10)14-5-4-11(18)8-12(14)19/h2-6,8,10H,7,9H2,1H3,(H,21,24)