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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-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:

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

Isomeric SMILES

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

InChI

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