(4R)-5-cyclopentyl-4-ethyl-N-pyridin-3-yl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine

Systemtic Name: (4R)-5-cyclopentyl-4-ethyl-N-pyridin-3-yl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine Openeye Name: (4R)-5-cyclopentyl-4-ethyl-N-(3-pyridyl)-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine CAS Name: (4R)-5-cyclopentyl-4-ethyl-N-(3-pyridinyl)-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine IUPAC Name: (4R)-5-cyclopentyl-4-ethyl-N-pyridin-3-yl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine Traditional Name: [(4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-yl]-(3-pyridyl)amine Formula: C19H22N8 MolecularWeight: 362.43158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)NC5=CN=CC=C5

Isomeric SMILES

CC[C@@H]1C2=NN=CN2C3=CN=C(N=C3N1C4CCCC4)NC5=CN=CC=C5

InChI

InChI=1S/C19H22N8/c1-2-15-18-25-22-12-26(18)16-11-21-19(23-13-6-5-9-20-10-13)24-17(16)27(15)14-7-3-4-8-14/h5-6,9-12,14-15H,2-4,7-8H2,1H3,(H,21,23,24)/t15-/m1/s1