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

Systemtic Name: 7-cyclopentyl-2-(2-ethoxy-5-prop-2-enoxy-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-allyloxy-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-prop-2-enoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(2-ethoxy-5-prop-2-enoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-allyloxy-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OCC=C)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)OCC=C)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C22H26N4O3/c1-4-12-29-16-10-11-18(28-5-2)17(13-16)20-24-22(27)19-14(3)23-21(26(19)25-20)15-8-6-7-9-15/h4,10-11,13,15H,1,5-9,12H2,2-3H3,(H,24,25,27)