8-methyl-3-[6-(2-phenylethynyl)pyridazin-3-yl]-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-3-[6-(2-phenylethynyl)pyridazin-3-yl]-3,8-diazabicyclo[3.2.1]octane Openeye Name: 8-methyl-3-[6-(2-phenylethynyl)pyridazin-3-yl]-3,8-diazabicyclo[3.2.1]octane CAS Name: 8-methyl-3-[6-(2-phenylethynyl)-3-pyridazinyl]-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 8-methyl-3-[6-(2-phenylethynyl)pyridazin-3-yl]-3,8-diazabicyclo[3.2.1]octane Traditional Name: 8-methyl-3-[6-(2-phenylethynyl)pyridazin-3-yl]-3,8-diazabicyclo[3.2.1]octane Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4/c1-22-17-10-11-18(22)14-23(13-17)19-12-9-16(20-21-19)8-7-15-5-3-2-4-6-15/h2-6,9,12,17-18H,10-11,13-14H2,1H3