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

Systemtic Name: 4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-dipentyl-benzenesulfonamide Openeye Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-dipentyl-benzenesulfonamide CAS Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-dipentylbenzenesulfonamide IUPAC Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-dipentylbenzenesulfonamide Traditional Name: N,N-diamyl-4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Formula: C27H41N5O4S MolecularWeight: 531.71054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)S(=O)(=O)C1=CC(=C(C=C1)OCC)C2=NC(=O)C3=C(N2)C(=NN3C)CCC

Isomeric SMILES

CCCCCN(CCCCC)S(=O)(=O)C1=CC(=C(C=C1)OCC)C2=NC(=O)C3=C(N2)C(=NN3C)CCC

InChI

InChI=1S/C27H41N5O4S/c1-6-10-12-17-32(18-13-11-7-2)37(34,35)20-15-16-23(36-9-4)21(19-20)26-28-24-22(14-8-3)30-31(5)25(24)27(33)29-26/h15-16,19H,6-14,17-18H2,1-5H3,(H,28,29,33)