2-[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

InChI

InChI=1S/C22H25N5O2/c23-21-20-19(25-22(15-5-3-6-15)27(20)12-9-24-21)16-7-4-8-17(13-16)29-14-18(28)26-10-1-2-11-26/h4,7-9,12-13,15H,1-3,5-6,10-11,14H2,(H2,23,24)