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

Systemtic Name: N,N-diethyl-3-[7-oxidanylidene-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-[7-oxo-3-propyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide CAS Name: N,N-diethyl-3-[7-oxo-3-propyl-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-[7-oxo-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-[7-keto-3-propyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-4-propoxy-benzenesulfonamide Formula: C27H34N6O4S MolecularWeight: 538.66166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=C(C=CC(=C4)S(=O)(=O)N(CC)CC)OCCC

Isomeric SMILES

CCCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=C(C=CC(=C4)S(=O)(=O)N(CC)CC)OCCC

InChI

InChI=1S/C27H34N6O4S/c1-5-11-22-24-25(31-33(22)18-19-12-9-10-15-28-19)27(34)30-26(29-24)21-17-20(13-14-23(21)37-16-6-2)38(35,36)32(7-3)8-4/h9-10,12-15,17H,5-8,11,16,18H2,1-4H3,(H,29,30,34)