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

Systemtic Name: 2-cyclopentyl-7-(1,4-dimethylcyclohexyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-cyclopentyl-7-(1,4-dimethylcyclohexyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-cyclopentyl-7-(1,4-dimethylcyclohexyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-cyclopentyl-7-(1,4-dimethylcyclohexyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-cyclopentyl-7-(1,4-dimethylcyclohexyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C20H30N4O MolecularWeight: 342.4784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3(CCC(CC3)C)C)C4CCCC4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3(CCC(CC3)C)C)C4CCCC4

InChI

InChI=1S/C20H30N4O/c1-4-15-16-18(25)22-17(14-7-5-6-8-14)23-24(16)19(21-15)20(3)11-9-13(2)10-12-20/h13-14H,4-12H2,1-3H3,(H,22,23,25)