8-cyclopentyl-2-(2-ethoxyphenyl)-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 8-cyclopentyl-2-(2-ethoxyphenyl)-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-cyclopentyl-2-(2-ethoxyphenyl)-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-cyclopentyl-2-(2-ethoxyphenyl)-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-cyclopentyl-2-(2-ethoxyphenyl)-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-cyclopentyl-6-methyl-2-o-phenetyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=O)N3C(=NC(=C3N2)C4CCCC4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=O)N3C(=NC(=C3N2)C4CCCC4)C

InChI

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