5-methyl-2-(4-methylphenyl)-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-(1-ethylpropyl)-5-methyl-2-(p-tolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 5-methyl-2-(4-methylphenyl)-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-(1-ethylpropyl)-5-methyl-2-(p-tolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-5-13(6-2)17-19-12(4)15-18(23)20-16(21-22(15)17)14-9-7-11(3)8-10-14/h7-10,13H,5-6H2,1-4H3,(H,20,21,23)