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

Systemtic Name: methyl 3-[[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzoate Openeye Name: methyl 3-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzoate CAS Name: 3-[[3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzoate Traditional Name: 3-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzoic acid methyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-31-25(30)19-9-2-5-16(13-19)15-32-20-10-4-8-18(14-20)21-22-23(26)27-11-12-29(22)24(28-21)17-6-3-7-17/h2,4-5,8-14,17H,3,6-7,15H2,1H3,(H2,26,27)