3-cyclobutyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[3-(4-fluorobenzyl)oxyphenyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C23H21FN4O/c24-18-9-7-15(8-10-18)14-29-19-6-2-5-17(13-19)20-21-22(25)26-11-12-28(21)23(27-20)16-3-1-4-16/h2,5-13,16H,1,3-4,14H2,(H2,25,26)