7-cyclobutyl-5-ethyl-2-(4-methylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-cyclobutyl-5-ethyl-2-(4-methylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclobutyl-5-ethyl-2-(p-tolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclobutyl-5-ethyl-2-(4-methylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclobutyl-5-ethyl-2-(4-methylphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclobutyl-5-ethyl-2-(p-tolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C18H20N4O/c1-3-14-15-18(23)20-16(12-9-7-11(2)8-10-12)21-22(15)17(19-14)13-5-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,20,21,23)