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

Systemtic Name: 7-cyclopentyl-2-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-2-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-2-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-2-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O5S/c1-3-33-19-9-8-17(34(30,31)27-10-12-32-13-11-27)14-18(19)21-25-23(29)20-15(2)24-22(28(20)26-21)16-6-4-5-7-16/h8-9,14,16H,3-7,10-13H2,1-2H3,(H,25,26,29)