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

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

Systemtic Name:N-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methanesulfonamide
Openeye Name:N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methanesulfonamide
CAS Name:N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methanesulfonamide
IUPAC Name:N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methanesulfonamide
Traditional Name:N-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methanesulfonamide
Formula: C18H23N5O4S
MolecularWeight: 405.47132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N5O4S/c1-5-7-13-15-16(23(3)21-13)18(24)20-17(19-15)12-10-11(22-28(4,25)26)8-9-14(12)27-6-2/h8-10,22H,5-7H2,1-4H3,(H,19,20,24)


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