7-[(4-methoxyphenyl)methyl]-5-(4-thiophen-3-ylphenyl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-5-(4-thiophen-3-ylphenyl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-5-[4-(3-thienyl)phenyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one CAS Name: 7-[(4-methoxyphenyl)methyl]-5-[4-(3-thiophenyl)phenyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-5-(4-thiophen-3-ylphenyl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Traditional Name: 7-p-anisyl-5-[4-(3-thienyl)phenyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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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)C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)C5=CSC=C5

InChI

InChI=1S/C24H21N3O2S/c1-29-22-8-2-17(3-9-22)13-26-14-21-12-25-16-27(21)23(24(26)28)19-6-4-18(5-7-19)20-10-11-30-15-20/h2-12,15-16,23H,13-14H2,1H3