N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c26-19(12-18-16-9-3-4-10-17(16)20(27)25-24-18)23-13-14-6-5-11-22-21(14)28-15-7-1-2-8-15/h3-6,9-11,15H,1-2,7-8,12-13H2,(H,23,26)(H,25,27)