1-[(1S,3R,4R)-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone

Systemtic Name: 1-[(1S,3R,4R)-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Openeye Name: 1-[(1S,3R,4R)-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone CAS Name: 1-[(1S,3R,4R)-3-(4-pyridazinyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone IUPAC Name: 1-[(1S,3R,4R)-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Traditional Name: 1-[(1S,3R,4R)-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1C(C2)C3=CN=NC=C3

Isomeric SMILES

CC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)C3=CN=NC=C3

InChI

InChI=1S/C12H15N3O/c1-8(16)15-10-2-3-12(15)11(6-10)9-4-5-13-14-7-9/h4-5,7,10-12H,2-3,6H2,1H3/t10-,11+,12+/m0/s1