(8aS)-2-phenyl-7-pyridin-3-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Systemtic Name: (8aS)-2-phenyl-7-pyridin-3-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Openeye Name: (8aS)-2-phenyl-7-(pyridine-3-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione CAS Name: (8aS)-7-[oxo(3-pyridinyl)methyl]-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione IUPAC Name: (8aS)-2-phenyl-7-(pyridine-3-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Traditional Name: (8aS)-7-nicotinoyl-2-phenyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C(=O)C3=CN=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2[C@@H](CN1C(=O)C3=CN=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3/c23-16(13-5-4-8-19-11-13)20-9-10-21-15(12-20)17(24)22(18(21)25)14-6-2-1-3-7-14/h1-8,11,15H,9-10,12H2/t15-/m0/s1