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

Systemtic Name: 7-butan-2-yl-5-methyl-2-(4-methylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 5-methyl-2-(p-tolyl)-7-sec-butyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-butan-2-yl-5-methyl-2-(4-methylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-butan-2-yl-5-methyl-2-(4-methylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 5-methyl-2-(p-tolyl)-7-sec-butyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-5-11(3)16-18-12(4)14-17(22)19-15(20-21(14)16)13-8-6-10(2)7-9-13/h6-9,11H,5H2,1-4H3,(H,19,20,22)