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3-azanyl-6-ethanoyl-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazin-4-one

3-azanyl-6-ethanoyl-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazin-4-one

Systemtic Name:3-azanyl-6-ethanoyl-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazin-4-one
Openeye Name:6-acetyl-3-amino-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazin-4-one
CAS Name:6-acetyl-3-amino-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazin-4-one
IUPAC Name:6-acetyl-3-amino-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazin-4-one
Traditional Name:6-acetyl-3-amino-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazin-4-one
Formula: C10H17N3O2
MolecularWeight: 211.26088
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN2N1C(=O)C(CC2)N


Isomeric SMILES

CC(=O)C1CCCN2N1C(=O)C(CC2)N


InChI

InChI=1S/C10H17N3O2/c1-7(14)9-3-2-5-12-6-4-8(11)10(15)13(9)12/h8-9H,2-6,11H2,1H3


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