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

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

Click to see the large picture

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(N1OCCC)C

Isomeric SMILES

CCCC1C2=C(C(=O)N=C(N2)C3=CC(=CC=C3)S(=O)(=O)NC(=O)C4=CC=CC=N4)N(N1OCCC)C

InChI

InChI=1S/C24H28N6O5S/c1-4-9-19-20-21(29(3)30(19)35-14-5-2)24(32)27-22(26-20)16-10-8-11-17(15-16)36(33,34)28-23(31)18-12-6-7-13-25-18/h6-8,10-13,15,19H,4-5,9,14H2,1-3H3,(H,28,31)(H,26,27,32)