1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(6-ketopyridazin-1-yl)propyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C19H22N4O4/c1-27-16-7-5-15(6-8-16)22-13-14(12-18(22)25)19(26)20-9-3-11-23-17(24)4-2-10-21-23/h2,4-8,10,14H,3,9,11-13H2,1H3,(H,20,26)