1-(3-bromophenyl)-5-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-5-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-5-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-5-keto-N-[3-(6-ketopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H19BrN4O3/c19-14-4-1-5-15(11-14)22-12-13(10-17(22)25)18(26)20-7-3-9-23-16(24)6-2-8-21-23/h1-2,4-6,8,11,13H,3,7,9-10,12H2,(H,20,26)