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7-cyclopentyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

7-cyclopentyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name:7-cyclopentyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Openeye Name:7-cyclopentyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
CAS Name:7-cyclopentyl-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
IUPAC Name:7-cyclopentyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Traditional Name:7-cyclopentyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Formula: C22H27N5O5S
MolecularWeight: 473.54528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C22H27N5O5S/c1-14-19-22(28)24-20(25-27(19)21(23-14)15-5-3-4-6-15)16-7-8-17(31-2)18(13-16)33(29,30)26-9-11-32-12-10-26/h7-8,13,15H,3-6,9-12H2,1-2H3,(H,24,25,28)


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