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

Systemtic Name: 7-cycloheptyl-2-(5-ethanoyl-2-ethoxy-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-acetyl-2-ethoxy-phenyl)-7-cycloheptyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(5-acetyl-2-ethoxyphenyl)-7-cycloheptyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(5-acetyl-2-ethoxyphenyl)-7-cycloheptyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-acetyl-2-ethoxy-phenyl)-7-cycloheptyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=C(N=C(N3N2)C4CCCCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=C(N=C(N3N2)C4CCCCCC4)C

InChI

InChI=1S/C23H28N4O3/c1-4-30-19-12-11-17(15(3)28)13-18(19)21-25-23(29)20-14(2)24-22(27(20)26-21)16-9-7-5-6-8-10-16/h11-13,16H,4-10H2,1-3H3,(H,25,26,29)