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

Systemtic Name: 1-[3-[(2-bromophenyl)methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-[3-[(2-bromophenyl)methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-[3-[(2-bromophenyl)methoxy]phenyl]-3-cyclobutyl-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-[3-[(2-bromophenyl)methoxy]phenyl]-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-[3-(2-bromobenzyl)oxyphenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5Br

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5Br

InChI

InChI=1S/C23H21BrN4O/c24-19-10-2-1-5-17(19)14-29-18-9-4-8-16(13-18)20-21-22(25)26-11-12-28(21)23(27-20)15-6-3-7-15/h1-2,4-5,8-13,15H,3,6-7,14H2,(H2,25,26)