N,N-diethyl-3-[3-ethyl-7-oxidanylidene-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[3-ethyl-7-oxidanylidene-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-[3-ethyl-7-oxo-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide CAS Name: N,N-diethyl-3-[3-ethyl-7-oxo-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-[3-ethyl-7-oxo-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-[3-ethyl-7-keto-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide Formula: C26H32N6O4S MolecularWeight: 524.63508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4

InChI

InChI=1S/C26H32N6O4S/c1-5-15-36-22-13-12-19(37(34,35)31(7-3)8-4)16-20(22)25-28-23-21(6-2)32(30-24(23)26(33)29-25)17-18-11-9-10-14-27-18/h9-14,16H,5-8,15,17H2,1-4H3,(H,28,29,33)