3-cyclopentyl-6-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one

Systemtic Name: 3-cyclopentyl-6-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one Openeye Name: 3-cyclopentyl-6-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one CAS Name: 3-cyclopentyl-6-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one IUPAC Name: 3-cyclopentyl-6-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one Traditional Name: 3-cyclopentyl-6-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one Formula: C21H26N6O5S MolecularWeight: 474.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=NC(=O)C4=NN=C(N4N3)C5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=NC(=O)C4=NN=C(N4N3)C5CCCC5

InChI

InChI=1S/C21H26N6O5S/c1-2-32-17-8-7-15(33(29,30)26-9-11-31-12-10-26)13-16(17)18-22-21(28)20-24-23-19(27(20)25-18)14-5-3-4-6-14/h7-8,13-14H,2-6,9-12H2,1H3,(H,22,25,28)