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7-cyclopentyl-2-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

7-cyclopentyl-2-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name:7-cyclopentyl-2-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Openeye Name:7-cyclopentyl-2-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
CAS Name:7-cyclopentyl-2-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
IUPAC Name:7-cyclopentyl-2-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Traditional Name:7-cyclopentyl-2-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Formula: C24H31N5O5S
MolecularWeight: 501.59844
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)OCC


Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)OCC


InChI

InChI=1S/C24H31N5O5S/c1-3-19-21-24(30)26-22(27-29(21)23(25-19)16-7-5-6-8-16)18-15-17(9-10-20(18)34-4-2)35(31,32)28-11-13-33-14-12-28/h9-10,15-16H,3-8,11-14H2,1-2H3,(H,26,27,30)


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