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

Systemtic Name: 4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O4S/c1-4-7-18-20-21(29(3)28-18)23(30)27-22(26-20)17-12-16(9-10-19(17)33-5-2)34(31,32)25-14-15-8-6-11-24-13-15/h6,8-13,25H,4-5,7,14H2,1-3H3,(H,26,27,30)