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

Systemtic Name: 7-cyclopentyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-methyl-2-o-phenetyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C19H22N4O2/c1-3-25-15-11-7-6-10-14(15)17-21-19(24)16-12(2)20-18(23(16)22-17)13-8-4-5-9-13/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,21,22,24)