3-[8-azanyl-1-(3-fluoranyl-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol

Systemtic Name: 3-[8-azanyl-1-(3-fluoranyl-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol Openeye Name: 3-[8-amino-1-(3-fluoro-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol CAS Name: 3-[8-amino-1-(3-fluoro-4-phenoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol IUPAC Name: 3-[8-amino-1-(3-fluoro-4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol Traditional Name: 3-[8-amino-1-(3-fluoro-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=C(C=C4)OC5=CC=CC=C5)F)O

Isomeric SMILES

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=C(C=C4)OC5=CC=CC=C5)F)O

InChI

InChI=1S/C23H21FN4O2/c1-23(29)12-15(13-23)22-27-19(20-21(25)26-9-10-28(20)22)14-7-8-18(17(24)11-14)30-16-5-3-2-4-6-16/h2-11,15,29H,12-13H2,1H3,(H2,25,26)