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

Systemtic Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-3,6-diazabicyclo[3.2.0]heptane Openeye Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-3,6-diazabicyclo[3.2.0]heptane CAS Name: 3-[6-(4-bromophenyl)-3-pyridazinyl]-3,6-diazabicyclo[3.2.0]heptane IUPAC Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-3,6-diazabicyclo[3.2.0]heptane Traditional Name: 3-[6-(4-bromophenyl)pyridazin-3-yl]-3,6-diazabicyclo[3.2.0]heptane Formula: C15H15BrN4 MolecularWeight: 331.2104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2N1)C3=NN=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CN(CC2N1)C3=NN=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C15H15BrN4/c16-12-3-1-10(2-4-12)13-5-6-15(19-18-13)20-8-11-7-17-14(11)9-20/h1-6,11,14,17H,7-9H2