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

Systemtic Name: 4-ethoxy-3-[1-methyl-3-(3-methylbutyl)-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-N-(1-methylpyrrolidin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-(3-isopentyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-[1-methyl-3-(3-methylbutyl)-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-N-(1-methyl-2-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-[1-methyl-3-(3-methylbutyl)-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-N-(1-methylpyrrolidin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(3-isoamyl-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-2-yl)benzenesulfonamide Formula: C24H34N6O4S MolecularWeight: 502.62956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCN2C)C3=NC(=O)C4=C(N3)C(=NN4C)CCC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCN2C)C3=NC(=O)C4=C(N3)C(=NN4C)CCC(C)C

InChI

InChI=1S/C24H34N6O4S/c1-6-34-19-12-10-16(35(32,33)28-20-8-7-13-29(20)4)14-17(19)23-25-21-18(11-9-15(2)3)27-30(5)22(21)24(31)26-23/h10,12,14-15,20,28H,6-9,11,13H2,1-5H3,(H,25,26,31)