3-(6-phenylpyridazin-3-yl)-3,9-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(6-phenylpyridazin-3-yl)-3,9-diazabicyclo[3.3.1]nonane Openeye Name: 3-(6-phenylpyridazin-3-yl)-3,9-diazabicyclo[3.3.1]nonane CAS Name: 3-(6-phenyl-3-pyridazinyl)-3,9-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(6-phenylpyridazin-3-yl)-3,9-diazabicyclo[3.3.1]nonane Traditional Name: 3-(6-phenylpyridazin-3-yl)-3,9-diazabicyclo[3.3.1]nonane Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC(C1)N2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CC(C1)N2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H20N4/c1-2-5-13(6-3-1)16-9-10-17(20-19-16)21-11-14-7-4-8-15(12-21)18-14/h1-3,5-6,9-10,14-15,18H,4,7-8,11-12H2