4-[6-(4-phenylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[6-(4-phenylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[6-(4-phenylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[6-(4-phenylphenyl)-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[6-(4-phenylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[6-(4-phenylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4/c1-2-4-18(5-3-1)19-6-8-20(9-7-19)22-10-11-23(25-24-22)27-17-16-26-14-12-21(27)13-15-26/h1-11,21H,12-17H2