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

Systemtic Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Openeye Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one CAS Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one IUPAC Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Traditional Name: 5-(4-bromophenyl)-7-p-anisyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O2/c1-26-18-8-2-14(3-9-18)11-23-12-17-10-22-13-24(17)19(20(23)25)15-4-6-16(21)7-5-15/h2-10,13,19H,11-12H2,1H3