3-[6-(4-bromophenyl)pyridazin-3-yl]-6-methyl-3,6-diazabicyclo[3.2.0]heptane

Systemtic Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-6-methyl-3,6-diazabicyclo[3.2.0]heptane Openeye Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-6-methyl-3,6-diazabicyclo[3.2.0]heptane CAS Name: 3-[6-(4-bromophenyl)-3-pyridazinyl]-6-methyl-3,6-diazabicyclo[3.2.0]heptane IUPAC Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-6-methyl-3,6-diazabicyclo[3.2.0]heptane Traditional Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-6-methyl-3,6-diazabicyclo[3.2.0]heptane Formula: C16H17BrN4 MolecularWeight: 345.23698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C1CN(C2)C3=NN=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1CC2C1CN(C2)C3=NN=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H17BrN4/c1-20-8-12-9-21(10-15(12)20)16-7-6-14(18-19-16)11-2-4-13(17)5-3-11/h2-7,12,15H,8-10H2,1H3