N-[3-(1-ethyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(1-ethyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]methanesulfonamide CAS Name: N-[3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxyphenyl]methanesulfonamide Traditional Name: N-[3-(1-ethyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]methanesulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C)C2=NC(=O)C3=C(NN(C3=N2)CC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C)C2=NC(=O)C3=C(NN(C3=N2)CC)C

InChI

InChI=1S/C18H23N5O4S/c1-5-9-27-14-8-7-12(22-28(4,25)26)10-13(14)16-19-17-15(18(24)20-16)11(3)21-23(17)6-2/h7-8,10,21-22H,5-6,9H2,1-4H3