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

Systemtic Name: N-[3-(2-ethoxy-1-methyl-7-oxidanylidene-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Openeye Name: N-[3-(2-ethoxy-1-methyl-7-oxo-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide CAS Name: N-[3-(2-ethoxy-1-methyl-7-oxo-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-2-pyridinecarboxamide IUPAC Name: N-[3-(2-ethoxy-1-methyl-7-oxo-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide Traditional Name: N-[3-(2-ethoxy-7-keto-1-methyl-3-propyl-3,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpicolinamide Formula: C23H26N6O5S MolecularWeight: 498.55474

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O5S/c1-4-9-18-19-20(28(3)29(18)34-5-2)23(31)26-21(25-19)15-10-8-11-16(14-15)35(32,33)27-22(30)17-12-6-7-13-24-17/h6-8,10-14,18H,4-5,9H2,1-3H3,(H,27,30)(H,25,26,31)