3-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methyl-3-pyrrolidinyl)-4-propoxybenzenesulfonamide IUPAC Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-(7-keto-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(1-methylpyrrolidin-3-yl)-4-propoxy-benzenesulfonamide Formula: C21H28N6O4S MolecularWeight: 460.54982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)C)C3=NC(=O)C4=C(N3)C(=NN4C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)C)C3=NC(=O)C4=C(N3)C(=NN4C)C

InChI

InChI=1S/C21H28N6O4S/c1-5-10-31-17-7-6-15(32(29,30)25-14-8-9-26(3)12-14)11-16(17)20-22-18-13(2)24-27(4)19(18)21(28)23-20/h6-7,11,14,25H,5,8-10,12H2,1-4H3,(H,22,23,28)