2-(3-bromanylpyridin-2-yl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-(3-bromanylpyridin-2-yl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(3-bromo-2-pyridyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(3-bromo-2-pyridinyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(3-bromopyridin-2-yl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(3-bromo-2-pyridyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C17H18BrN5O MolecularWeight: 388.26172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=C(C=CC=N4)Br

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=C(C=CC=N4)Br

InChI

InChI=1S/C17H18BrN5O/c1-2-12-14-17(24)21-15(13-11(18)8-5-9-19-13)22-23(14)16(20-12)10-6-3-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H,21,22,24)