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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[3-(6-ketopyridazin-1-yl)propyl]pyrrolidine-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14-6-7-17(11-15(14)2)23-13-16(12-19(23)26)20(27)21-8-4-10-24-18(25)5-3-9-22-24/h3,5-7,9,11,16H,4,8,10,12-13H2,1-2H3,(H,21,27)