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(3R,7aR)-2-pyridin-2-yl-3-pyridin-3-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

(3R,7aR)-2-pyridin-2-yl-3-pyridin-3-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name:(3R,7aR)-2-pyridin-2-yl-3-pyridin-3-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
Openeye Name:(3R,7aR)-2-(2-pyridyl)-3-(3-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
CAS Name:(3R,7aR)-2-(2-pyridinyl)-3-(3-pyridinyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
IUPAC Name:(3R,7aR)-2-pyridin-2-yl-3-pyridin-3-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
Traditional Name:(3R,7aR)-2-(2-pyridyl)-3-(3-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one
Formula: C16H16N4O
MolecularWeight: 280.32444
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(N2C1)C3=CN=CC=C3)C4=CC=CC=N4


Isomeric SMILES

C1C[C@@H]2C(=O)N([C@@H](N2C1)C3=CN=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C16H16N4O/c21-16-13-6-4-10-19(13)15(12-5-3-8-17-11-12)20(16)14-7-1-2-9-18-14/h1-3,5,7-9,11,13,15H,4,6,10H2/t13-,15-/m1/s1


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