N4-(5-chloranylpyrazino[2,3-d]pyridazin-8-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(5-chloranylpyrazino[2,3-d]pyridazin-8-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(5-chloropyrazino[2,3-d]pyridazin-8-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(5-chloro-8-pyrazino[2,3-d]pyridazinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(5-chloropyrazino[2,3-d]pyridazin-8-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(5-chloropyrazino[2,3-d]pyridazin-8-yl)amino]pentyl-diethyl-amine Formula: C15H23ClN6 MolecularWeight: 322.83632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NN=C(C2=NC=CN=C21)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NN=C(C2=NC=CN=C21)Cl

InChI

InChI=1S/C15H23ClN6/c1-4-22(5-2)10-6-7-11(3)19-15-13-12(14(16)20-21-15)17-8-9-18-13/h8-9,11H,4-7,10H2,1-3H3,(H,19,21)