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

Systemtic Name: N-[3-(2-ethoxy-1-ethyl-7-oxidanylidene-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Openeye Name: N-[3-(2-ethoxy-1-ethyl-7-oxo-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide CAS Name: N-[3-(2-ethoxy-1-ethyl-7-oxo-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-2-pyridinecarboxamide IUPAC Name: N-[3-(2-ethoxy-1-ethyl-7-oxo-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Traditional Name: N-[3-(2-ethoxy-1-ethyl-7-keto-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpicolinamide Formula: C24H28N6O5S MolecularWeight: 512.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C(=O)N=C(N2)C3=CC(=CC=C3)S(=O)(=O)NC(=O)C4=CC=CC=N4)N(N1OCC)CC

Isomeric SMILES

CCCC1C2=C(C(=O)N=C(N2)C3=CC(=CC=C3)S(=O)(=O)NC(=O)C4=CC=CC=N4)N(N1OCC)CC

InChI

InChI=1S/C24H28N6O5S/c1-4-10-19-20-21(29(5-2)30(19)35-6-3)24(32)27-22(26-20)16-11-9-12-17(15-16)36(33,34)28-23(31)18-13-7-8-14-25-18/h7-9,11-15,19H,4-6,10H2,1-3H3,(H,28,31)(H,26,27,32)