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

Systemtic Name: 4-ethoxy-3-[1-methyl-3-(2-methylpropyl)-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-N-(1-methylpyrrolidin-3-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-(3-isobutyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-[1-methyl-3-(2-methylpropyl)-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-N-(1-methyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-[1-methyl-3-(2-methylpropyl)-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-N-(1-methylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(3-isobutyl-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)benzenesulfonamide Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)C)C3=NC(=O)C4=C(N3)C(=NN4C)CC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)C)C3=NC(=O)C4=C(N3)C(=NN4C)CC(C)C

InChI

InChI=1S/C23H32N6O4S/c1-6-33-19-8-7-16(34(31,32)27-15-9-10-28(4)13-15)12-17(19)22-24-20-18(11-14(2)3)26-29(5)21(20)23(30)25-22/h7-8,12,14-15,27H,6,9-11,13H2,1-5H3,(H,24,25,30)