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

Systemtic Name: N-cyclopropyl-4-ethoxy-3-(1-ethyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-ethoxy-3-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: N-cyclopropyl-4-ethoxy-3-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: N-cyclopropyl-4-ethoxy-3-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-ethoxy-3-(1-ethyl-7-keto-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OCC)CC

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OCC)CC

InChI

InChI=1S/C21H27N5O4S/c1-4-7-16-18-19(26(5-2)24-16)21(27)23-20(22-18)15-12-14(10-11-17(15)30-6-3)31(28,29)25-13-8-9-13/h10-13,25H,4-9H2,1-3H3,(H,22,23,27)