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

Systemtic Name: 2-cyclopentyl-5-ethyl-7-(2-methylbutan-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-cyclopentyl-7-(1,1-dimethylpropyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-cyclopentyl-5-ethyl-7-(2-methylbutan-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-cyclopentyl-5-ethyl-7-(2-methylbutan-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-tert-amyl-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C(C)(C)CC)C3CCCC3

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C(C)(C)CC)C3CCCC3

InChI

InChI=1S/C17H26N4O/c1-5-12-13-15(22)19-14(11-9-7-8-10-11)20-21(13)16(18-12)17(3,4)6-2/h11H,5-10H2,1-4H3,(H,19,20,22)