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N-[5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridin-3-yl]methanesulfonamide

N-[5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridin-3-yl]methanesulfonamide

Systemtic Name:N-[5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-pyridin-3-yl]methanesulfonamide
Openeye Name:N-[5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-3-pyridyl]methanesulfonamide
CAS Name:N-[5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-3-pyridinyl]methanesulfonamide
IUPAC Name:N-[5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxypyridin-3-yl]methanesulfonamide
Traditional Name:N-[5-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-propoxy-3-pyridyl]methanesulfonamide
Formula: C18H24N6O4S
MolecularWeight: 420.48596
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OCCC)NS(=O)(=O)C)C


Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OCCC)NS(=O)(=O)C)C


InChI

InChI=1S/C18H24N6O4S/c1-5-7-13-14-15(24(3)22-13)17(25)21-16(20-14)12-9-11(23-29(4,26)27)10-19-18(12)28-8-6-2/h9-10,23H,5-8H2,1-4H3,(H,20,21,25)


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