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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4CCN(C4)C)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4CCN(C4)C)OCCC)C

InChI

InChI=1S/C24H34N6O4S/c1-5-7-19-21-22(30(4)28-19)24(31)27-23(26-21)18-13-17(8-9-20(18)34-12-6-2)35(32,33)25-14-16-10-11-29(3)15-16/h8-9,13,16,25H,5-7,10-12,14-15H2,1-4H3,(H,26,27,31)