2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C16H19N5O3/c22-14-5-6-16(24)21(19-14)11-15(23)18-10-12-3-4-13(17-9-12)20-7-1-2-8-20/h3-6,9H,1-2,7-8,10-11H2,(H,18,23)(H,19,22)