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

Systemtic Name: 2-(5-ethanoyl-2-ethoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-acetyl-2-ethoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(5-acetyl-2-ethoxyphenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(5-acetyl-2-ethoxyphenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-acetyl-2-ethoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)C(=O)C)OCC)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)C(=O)C)OCC)C

InChI

InChI=1S/C19H22N4O3/c1-5-7-16-20-11(3)17-19(25)21-18(22-23(16)17)14-10-13(12(4)24)8-9-15(14)26-6-2/h8-10H,5-7H2,1-4H3,(H,21,22,25)