2-[[3-[(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]sulfonylamino]-3-oxidanyl-propanamide

Systemtic Name: 2-[[3-[(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]sulfonylamino]-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-2-[[3-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]sulfonylamino]propanamide CAS Name: 3-hydroxy-2-[[3-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: 3-hydroxy-2-[[3-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]sulfonylamino]propanamide Traditional Name: 3-hydroxy-2-[[3-[(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]sulfonylamino]propionamide Formula: C19H24N6O5S MolecularWeight: 448.49606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O5S/c1-3-5-13-16-17(25(2)23-13)19(28)22-15(21-16)9-11-6-4-7-12(8-11)31(29,30)24-14(10-26)18(20)27/h4,6-8,14,24,26H,3,5,9-10H2,1-2H3,(H2,20,27)(H,21,22,28)