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

Systemtic Name: 2-[[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzonitrile CAS Name: 2-[[3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzonitrile Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5C#N

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5C#N

InChI

InChI=1S/C24H21N5O/c25-14-18-5-1-2-6-19(18)15-30-20-10-4-9-17(13-20)21-22-23(26)27-11-12-29(22)24(28-21)16-7-3-8-16/h1-2,4-6,9-13,16H,3,7-8,15H2,(H2,26,27)