2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(2-cyclopentyloxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(2-cyclopentyloxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H20N4O4/c22-14-5-6-17(24)21(20-14)11-15(23)19-10-12-7-8-18-16(9-12)25-13-3-1-2-4-13/h5-9,13H,1-4,10-11H2,(H,19,23)(H,20,22)