(1S,5R)-8-methyl-4-pyridazin-4-yl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-8-methyl-4-pyridazin-4-yl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-8-methyl-4-pyridazin-4-yl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-8-methyl-4-(4-pyridazinyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-8-methyl-4-pyridazin-4-yl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-8-methyl-4-pyridazin-4-yl-8-azabicyclo[3.2.1]oct-3-ene Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)C3=CN=NC=C3

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C(=CC2)C3=CN=NC=C3

InChI

InChI=1S/C12H15N3/c1-15-10-2-4-11(12(15)5-3-10)9-6-7-13-14-8-9/h4,6-8,10,12H,2-3,5H2,1H3/t10-,12-/m1/s1