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

Systemtic Name: 6-tert-butyl-8-(pyridin-4-ylmethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Openeye Name: 6-tert-butyl-8-(4-pyridylmethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one CAS Name: 6-tert-butyl-8-(pyridin-4-ylmethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one IUPAC Name: 6-tert-butyl-8-(pyridin-4-ylmethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Traditional Name: 6-tert-butyl-8-(4-pyridylmethylamino)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2C(=NNC2=O)C(=N1)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=CN2C(=NNC2=O)C(=N1)NCC3=CC=NC=C3

InChI

InChI=1S/C15H18N6O/c1-15(2,3)11-9-21-13(19-20-14(21)22)12(18-11)17-8-10-4-6-16-7-5-10/h4-7,9H,8H2,1-3H3,(H,17,18)(H,20,22)