N-(2-dimethylaminoethyl)-5-[7-oxidanylidene-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-pyridine-3-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-5-[7-oxidanylidene-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-pyridine-3-sulfonamide Openeye Name: N-(2-dimethylaminoethyl)-5-[7-oxo-3-propyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-pyridine-3-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-5-[7-oxo-3-propyl-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-3-pyridinesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-5-[7-oxo-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxypyridine-3-sulfonamide Traditional Name: N-(2-dimethylaminoethyl)-5-[7-keto-3-propyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-pyridine-3-sulfonamide Formula: C26H34N8O4S MolecularWeight: 554.66436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=CC(=CN=C4OCCC)S(=O)(=O)NCCN(C)C

Isomeric SMILES

CCCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=CC(=CN=C4OCCC)S(=O)(=O)NCCN(C)C

InChI

InChI=1S/C26H34N8O4S/c1-5-9-21-22-23(32-34(21)17-18-10-7-8-11-27-18)25(35)31-24(30-22)20-15-19(16-28-26(20)38-14-6-2)39(36,37)29-12-13-33(3)4/h7-8,10-11,15-16,29H,5-6,9,12-14,17H2,1-4H3,(H,30,31,35)