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

Systemtic Name: 2-(2-ethoxyphenyl)-7-heptan-4-yl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(2-ethoxyphenyl)-5-methyl-7-(1-propylbutyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(2-ethoxyphenyl)-7-heptan-4-yl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(2-ethoxyphenyl)-7-heptan-4-yl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 5-methyl-2-o-phenetyl-7-(1-propylbutyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=NC(=C2N1NC(=NC2=O)C3=CC=CC=C3OCC)C

Isomeric SMILES

CCCC(CCC)C1=NC(=C2N1NC(=NC2=O)C3=CC=CC=C3OCC)C

InChI

InChI=1S/C21H28N4O2/c1-5-10-15(11-6-2)20-22-14(4)18-21(26)23-19(24-25(18)20)16-12-8-9-13-17(16)27-7-3/h8-9,12-13,15H,5-7,10-11H2,1-4H3,(H,23,24,26)