5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 5-(4-bromophenyl)-7-[(4-methoxyphenyl)methyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 5-(4-bromophenyl)-7-p-anisyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(N3C=NC=C3C2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(N3C=NC=C3C2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O/c1-25-19-8-2-15(3-9-19)11-23-12-18-10-22-14-24(18)20(13-23)16-4-6-17(21)7-5-16/h2-10,14,20H,11-13H2,1H3