7-cyclopentyl-2-(4,6-dimethylpyridin-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-cyclopentyl-2-(4,6-dimethylpyridin-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-2-(4,6-dimethyl-2-pyridyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-2-(4,6-dimethyl-2-pyridinyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(4,6-dimethylpyridin-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-2-(4,6-dimethyl-2-pyridyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=NC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=NC(=CC(=C4)C)C

InChI

InChI=1S/C19H23N5O/c1-4-14-16-19(25)22-17(15-10-11(2)9-12(3)20-15)23-24(16)18(21-14)13-7-5-6-8-13/h9-10,13H,4-8H2,1-3H3,(H,22,23,25)