7-[(4-methoxyphenyl)methyl]-5-(2H-thiopyran-6-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-5-(2H-thiopyran-6-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-5-(2H-thiopyran-6-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one CAS Name: 7-[(4-methoxyphenyl)methyl]-5-(2H-thiopyran-6-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-5-(2H-thiopyran-6-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Traditional Name: 7-p-anisyl-5-(2H-thiopyran-6-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=CCS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=CCS4

InChI

InChI=1S/C19H19N3O2S/c1-24-16-7-5-14(6-8-16)11-21-12-15-10-20-13-22(15)18(19(21)23)17-4-2-3-9-25-17/h2-8,10,13,18H,9,11-12H2,1H3