3-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-(6-phenyl-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CC1N2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H18N4/c1-2-4-12(5-3-1)15-8-9-16(19-18-15)20-10-13-6-7-14(11-20)17-13/h1-5,8-9,13-14,17H,6-7,10-11H2