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

Systemtic Name: 7-cyclopentyl-2-(2-ethoxy-5-phenylmethoxy-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-benzyloxy-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-2-(2-ethoxy-5-phenylmethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(2-ethoxy-5-phenylmethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-benzoxy-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

InChI

InChI=1S/C26H28N4O3/c1-3-32-22-14-13-20(33-16-18-9-5-4-6-10-18)15-21(22)24-28-26(31)23-17(2)27-25(30(23)29-24)19-11-7-8-12-19/h4-6,9-10,13-15,19H,3,7-8,11-12,16H2,1-2H3,(H,28,29,31)