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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C3=NC(=O)C4=C(N3)C(=NN4C)CC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C3=NC(=O)C4=C(N3)C(=NN4C)CC(C)C

InChI

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