6-tert-butyl-8-(2-pyridin-3-yloxyethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one

Systemtic Name: 6-tert-butyl-8-(2-pyridin-3-yloxyethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Openeye Name: 6-tert-butyl-8-[2-(3-pyridyloxy)ethylamino]-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one CAS Name: 6-tert-butyl-8-[2-(3-pyridinyloxy)ethylamino]-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one IUPAC Name: 6-tert-butyl-8-(2-pyridin-3-yloxyethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Traditional Name: 6-tert-butyl-8-[2-(3-pyridyloxy)ethylamino]-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2C(=NNC2=O)C(=N1)NCCOC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CN2C(=NNC2=O)C(=N1)NCCOC3=CN=CC=C3

InChI

InChI=1S/C16H20N6O2/c1-16(2,3)12-10-22-14(20-21-15(22)23)13(19-12)18-7-8-24-11-5-4-6-17-9-11/h4-6,9-10H,7-8H2,1-3H3,(H,18,19)(H,21,23)