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

Systemtic Name: 7-(4-tert-butylcyclohexyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-(4-tert-butylcyclohexyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-(4-tert-butylcyclohexyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-(4-tert-butylcyclohexyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-(4-tert-butylcyclohexyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC(CC3)C(C)(C)C)C4CCCC4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC(CC3)C(C)(C)C)C4CCCC4

InChI

InChI=1S/C22H34N4O/c1-5-17-18-21(27)24-19(14-8-6-7-9-14)25-26(18)20(23-17)15-10-12-16(13-11-15)22(2,3)4/h14-16H,5-13H2,1-4H3,(H,24,25,27)