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

Systemtic Name: N,N-bis(3-methoxypropyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: N,N-bis(3-methoxypropyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N,N-bis(3-methoxypropyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: N,N-bis(3-methoxypropyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(3-methoxypropyl)-4-propoxy-benzenesulfonamide Formula: C26H39N5O6S MolecularWeight: 549.68276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCCOC)CCCOC)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCCOC)CCCOC)OCCC)C

InChI

InChI=1S/C26H39N5O6S/c1-6-10-21-23-24(30(3)29-21)26(32)28-25(27-23)20-18-19(11-12-22(20)37-15-7-2)38(33,34)31(13-8-16-35-4)14-9-17-36-5/h11-12,18H,6-10,13-17H2,1-5H3,(H,27,28,32)