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

Systemtic Name: 2-cyclopentyl-5-ethyl-7-(1-methylcyclohexyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-cyclopentyl-5-ethyl-7-(1-methylcyclohexyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-cyclopentyl-5-ethyl-7-(1-methylcyclohexyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-cyclopentyl-5-ethyl-7-(1-methylcyclohexyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-cyclopentyl-5-ethyl-7-(1-methylcyclohexyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3(CCCCC3)C)C4CCCC4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3(CCCCC3)C)C4CCCC4

InChI

InChI=1S/C19H28N4O/c1-3-14-15-17(24)21-16(13-9-5-6-10-13)22-23(15)18(20-14)19(2)11-7-4-8-12-19/h13H,3-12H2,1-2H3,(H,21,22,24)