5-(3-bromophenyl)-7-[2-(4-methylphenyl)ethyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one

Systemtic Name: 5-(3-bromophenyl)-7-[2-(4-methylphenyl)ethyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Openeye Name: 5-(3-bromophenyl)-7-[2-(p-tolyl)ethyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one CAS Name: 5-(3-bromophenyl)-7-[2-(4-methylphenyl)ethyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one IUPAC Name: 5-(3-bromophenyl)-7-[2-(4-methylphenyl)ethyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Traditional Name: 5-(3-bromophenyl)-7-[2-(p-tolyl)ethyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Formula: C21H20BrN3O MolecularWeight: 410.307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC3=CN=CN3C(C2=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC3=CN=CN3C(C2=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrN3O/c1-15-5-7-16(8-6-15)9-10-24-13-19-12-23-14-25(19)20(21(24)26)17-3-2-4-18(22)11-17/h2-8,11-12,14,20H,9-10,13H2,1H3