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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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