1-[3-(2,1,3-benzoxadiazol-5-ylmethoxy)phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-[3-(2,1,3-benzoxadiazol-5-ylmethoxy)phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-[3-(2,1,3-benzoxadiazol-5-ylmethoxy)phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-[3-(2,1,3-benzoxadiazol-5-ylmethoxy)phenyl]-3-cyclobutyl-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-[3-(2,1,3-benzoxadiazol-5-ylmethoxy)phenyl]-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-[3-(benzofurazan-5-ylmethoxy)phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC6=NON=C6C=C5

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC6=NON=C6C=C5

InChI

InChI=1S/C23H20N6O2/c24-22-21-20(26-23(15-3-1-4-15)29(21)10-9-25-22)16-5-2-6-17(12-16)30-13-14-7-8-18-19(11-14)28-31-27-18/h2,5-12,15H,1,3-4,13H2,(H2,24,25)