1,4-bis(5-bromanylpyridin-2-yl)-1,3-diazepane

Systemtic Name: 1,4-bis(5-bromanylpyridin-2-yl)-1,3-diazepane Openeye Name: 1,4-bis(5-bromo-2-pyridyl)-1,3-diazepane CAS Name: 1,4-bis(5-bromo-2-pyridinyl)-1,3-diazepane IUPAC Name: 1,4-bis(5-bromopyridin-2-yl)-1,3-diazepane Traditional Name: 1,4-bis(5-bromo-2-pyridyl)-1,3-diazepane Formula: C15H16Br2N4 MolecularWeight: 412.12234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCN(C1)C2=NC=C(C=C2)Br)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CC(NCN(C1)C2=NC=C(C=C2)Br)C3=NC=C(C=C3)Br

InChI

InChI=1S/C15H16Br2N4/c16-11-3-5-14(18-8-11)13-2-1-7-21(10-20-13)15-6-4-12(17)9-19-15/h3-6,8-9,13,20H,1-2,7,10H2