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(8aR)-2-propan-2-yl-7-pyridin-3-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

(8aR)-2-propan-2-yl-7-pyridin-3-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Systemtic Name:(8aR)-2-propan-2-yl-7-pyridin-3-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
Openeye Name:(8aR)-2-isopropyl-7-(pyridine-3-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
CAS Name:(8aR)-7-[oxo(3-pyridinyl)methyl]-2-propan-2-yl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
IUPAC Name:(8aR)-2-propan-2-yl-7-(pyridine-3-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
Traditional Name:(8aR)-2-isopropyl-7-nicotinoyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2CN(CCN2C1=O)C(=O)C3=CN=CC=C3


Isomeric SMILES

CC(C)N1C(=O)[C@H]2CN(CCN2C1=O)C(=O)C3=CN=CC=C3


InChI

InChI=1S/C15H18N4O3/c1-10(2)19-14(21)12-9-17(6-7-18(12)15(19)22)13(20)11-4-3-5-16-8-11/h3-5,8,10,12H,6-7,9H2,1-2H3/t12-/m1/s1


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