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

Systemtic Name: 5-(3-bromophenyl)-7-[(4-methylphenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Openeye Name: 5-(3-bromophenyl)-7-(p-tolylmethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one CAS Name: 5-(3-bromophenyl)-7-[(4-methylphenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one IUPAC Name: 5-(3-bromophenyl)-7-[(4-methylphenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Traditional Name: 5-(3-bromophenyl)-7-(4-methylbenzyl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H18BrN3O/c1-14-5-7-15(8-6-14)11-23-12-18-10-22-13-24(18)19(20(23)25)16-3-2-4-17(21)9-16/h2-10,13,19H,11-12H2,1H3