3-[(3-phenethyl-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)carbonyl]-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 3-[(3-phenethyl-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)carbonyl]-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 3-(3-phenethyl-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6,7-dihydro-5H-benzofuran-4-one CAS Name: 3-[oxo-(3-phenethyl-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 3-(3-phenethyl-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 3-(3-phenethyl-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6,7-dihydro-5H-benzofuran-4-one Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CO2)C(=O)N3CCN4C(=C(N=C4CCC5=CC=CC=C5)C6=CC=CC=C6)C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CO2)C(=O)N3CCN4C(=C(N=C4CCC5=CC=CC=C5)C6=CC=CC=C6)C3

InChI

InChI=1S/C29H27N3O3/c33-24-12-7-13-25-27(24)22(19-35-25)29(34)31-16-17-32-23(18-31)28(21-10-5-2-6-11-21)30-26(32)15-14-20-8-3-1-4-9-20/h1-6,8-11,19H,7,12-18H2