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

Systemtic Name: 3-[(1-ethyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]benzenesulfonamide Openeye Name: 3-[(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]benzenesulfonamide CAS Name: 3-[(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]benzenesulfonamide IUPAC Name: 3-[(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]benzenesulfonamide Traditional Name: 3-[(1-ethyl-7-keto-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]benzenesulfonamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC(=CC=C3)S(=O)(=O)N)CC

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC(=CC=C3)S(=O)(=O)N)CC

InChI

InChI=1S/C17H21N5O3S/c1-3-6-13-15-16(22(4-2)21-13)17(23)20-14(19-15)10-11-7-5-8-12(9-11)26(18,24)25/h5,7-9H,3-4,6,10H2,1-2H3,(H2,18,24,25)(H,19,20,23)