4-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methyl-piperazine-1-carboximidamide hydroiodide

Systemtic Name: 4-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methyl-piperazine-1-carboximidamide hydroiodide Openeye Name: 4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methyl-piperazine-1-carboxamidine hydroiodide CAS Name: 4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methyl-1-piperazinecarboximidamide hydroiodide IUPAC Name: 4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methylpiperazine-1-carboximidamide hydroiodide Traditional Name: 4-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methyl-piperazine-1-carboxamidine hydroiodide Formula: C23H33IN8O4S MolecularWeight: 644.52879

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(=NC)N)OCC)C.I

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(=NC)N)OCC)C.I

InChI

InChI=1S/C23H32N8O4S.HI/c1-5-7-17-19-20(29(4)28-17)22(32)27-21(26-19)16-14-15(8-9-18(16)35-6-2)36(33,34)31-12-10-30(11-13-31)23(24)25-3;/h8-9,14H,5-7,10-13H2,1-4H3,(H2,24,25)(H,26,27,32);1H