2-(6-oxidanylidenepyridazin-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-oxidanylidenepyridazin-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(6-oxopyridazin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(6-oxo-1-pyridazinyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-oxopyridazin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(6-ketopyridazin-1-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CN3C(=O)C=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CN3C(=O)C=CC=N3

InChI

InChI=1S/C17H18N4O3/c22-15(12-21-17(24)3-1-9-19-21)18-11-13-5-7-14(8-6-13)20-10-2-4-16(20)23/h1,3,5-9H,2,4,10-12H2,(H,18,22)