1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromo-2-methyl-phenyl)-N-(3-hydroxy-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromo-2-methylphenyl)-N-(3-hydroxy-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromo-2-methylphenyl)-N-(3-hydroxypyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromo-2-methyl-phenyl)-N-(3-hydroxy-2-pyridyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H16BrN3O3/c1-10-7-12(18)4-5-13(10)21-9-11(8-15(21)23)17(24)20-16-14(22)3-2-6-19-16/h2-7,11,22H,8-9H2,1H3,(H,19,20,24)