N-[4-(1-ethyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide

Systemtic Name: N-[4-(1-ethyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Openeye Name: N-[4-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide CAS Name: N-[4-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-2-pyridinecarboxamide IUPAC Name: N-[4-(1-ethyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Traditional Name: N-[4-(1-ethyl-7-keto-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpicolinamide Formula: C22H22N6O4S MolecularWeight: 466.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=N4)CC

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=N4)CC

InChI

InChI=1S/C22H22N6O4S/c1-3-7-16-18-19(28(4-2)26-16)22(30)25-20(24-18)14-9-11-15(12-10-14)33(31,32)27-21(29)17-8-5-6-13-23-17/h5-6,8-13H,3-4,7H2,1-2H3,(H,27,29)(H,24,25,30)