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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(6-ketopyridazin-1-yl)propyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C19H22N4O3/c1-14-5-7-16(8-6-14)22-13-15(12-18(22)25)19(26)20-9-3-11-23-17(24)4-2-10-21-23/h2,4-8,10,15H,3,9,11-13H2,1H3,(H,20,26)