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

Systemtic Name: 3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(3-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=CN=CC=C4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CN=CC=C4)OCCC)C

InChI

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