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

Systemtic Name: 4-ethoxy-3-(1-ethyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-propyl-benzenesulfonamide Openeye Name: 4-ethoxy-3-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-propyl-benzenesulfonamide CAS Name: 4-ethoxy-3-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-propylbenzenesulfonamide IUPAC Name: 4-ethoxy-3-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-propylbenzenesulfonamide Traditional Name: 4-ethoxy-3-(1-ethyl-7-keto-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-propyl-benzenesulfonamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC)OCC)CC

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC)OCC)CC

InChI

InChI=1S/C21H29N5O4S/c1-5-9-16-18-19(26(7-3)25-16)21(27)24-20(23-18)15-13-14(10-11-17(15)30-8-4)31(28,29)22-12-6-2/h10-11,13,22H,5-9,12H2,1-4H3,(H,23,24,27)