N,N'-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)ethane-1,2-diamine tetrahydrochloride

Systemtic Name: N,N'-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)ethane-1,2-diamine tetrahydrochloride Openeye Name: N,N'-bis[5-(2-pyridyl)-1H-pyrazol-3-yl]ethane-1,2-diamine tetrahydrochloride CAS Name: N,N'-bis[5-(2-pyridinyl)-1H-pyrazol-3-yl]ethane-1,2-diamine tetrahydrochloride IUPAC Name: N,N'-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)ethane-1,2-diamine tetrahydrochloride Traditional Name: [5-(2-pyridyl)-1H-pyrazol-3-yl]-[2-[[5-(2-pyridyl)-1H-pyrazol-3-yl]amino]ethyl]amine tetrahydrochloride Formula: C18H22Cl4N8 MolecularWeight: 492.23288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=NN2)NCCNC3=NNC(=C3)C4=CC=CC=N4.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=NN2)NCCNC3=NNC(=C3)C4=CC=CC=N4.Cl.Cl.Cl.Cl

InChI

InChI=1S/C18H18N8.4ClH/c1-3-7-19-13(5-1)15-11-17(25-23-15)21-9-10-22-18-12-16(24-26-18)14-6-2-4-8-20-14;;;;/h1-8,11-12H,9-10H2,(H2,21,23,25)(H2,22,24,26);4*1H