N-(2-methoxyethyl)-3-[7-oxidanylidene-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-3-[7-oxidanylidene-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-3-[7-oxo-3-propyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide CAS Name: N-(2-methoxyethyl)-3-[7-oxo-3-propyl-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxybenzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-3-[7-oxo-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxybenzenesulfonamide Traditional Name: 3-[7-keto-3-propyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-N-(2-methoxyethyl)-4-propoxy-benzenesulfonamide Formula: C26H32N6O5S MolecularWeight: 540.63448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=C(C=CC(=C4)S(=O)(=O)NCCOC)OCCC

Isomeric SMILES

CCCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=C(C=CC(=C4)S(=O)(=O)NCCOC)OCCC

InChI

InChI=1S/C26H32N6O5S/c1-4-8-21-23-24(31-32(21)17-18-9-6-7-12-27-18)26(33)30-25(29-23)20-16-19(10-11-22(20)37-14-5-2)38(34,35)28-13-15-36-3/h6-7,9-12,16,28H,4-5,8,13-15,17H2,1-3H3,(H,29,30,33)