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

Systemtic Name: N-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Openeye Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide CAS Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-2-pyridinecarboxamide IUPAC Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Traditional Name: N-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpicolinamide Formula: C21H20N6O4S MolecularWeight: 452.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O4S/c1-3-7-15-17-18(27(2)25-15)21(29)24-19(23-17)13-8-6-9-14(12-13)32(30,31)26-20(28)16-10-4-5-11-22-16/h4-6,8-12H,3,7H2,1-2H3,(H,26,28)(H,23,24,29)