N-(2-hydroxyethyl)-N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-methyl-4-propoxy-benzenesulfonamide Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CCO)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CCO)OCCC)C

InChI

InChI=1S/C21H29N5O5S/c1-5-7-16-18-19(26(4)24-16)21(28)23-20(22-18)15-13-14(8-9-17(15)31-12-6-2)32(29,30)25(3)10-11-27/h8-9,13,27H,5-7,10-12H2,1-4H3,(H,22,23,28)