3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C24H28N6O4S MolecularWeight: 496.58192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=N4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=N4)OCCC)C

InChI

InChI=1S/C24H28N6O4S/c1-4-8-19-21-22(30(3)29-19)24(31)28-23(27-21)18-14-17(10-11-20(18)34-13-5-2)35(32,33)26-15-16-9-6-7-12-25-16/h6-7,9-12,14,26H,4-5,8,13,15H2,1-3H3,(H,27,28,31)