N1-[6-(4-chlorophenyl)-5-methyl-pyridazin-3-yl]-N2,N2-diethyl-2-methyl-propane-1,2-diamine

Systemtic Name: N1-[6-(4-chlorophenyl)-5-methyl-pyridazin-3-yl]-N2,N2-diethyl-2-methyl-propane-1,2-diamine Openeye Name: N1-[6-(4-chlorophenyl)-5-methyl-pyridazin-3-yl]-N2,N2-diethyl-2-methyl-propane-1,2-diamine CAS Name: N1-[6-(4-chlorophenyl)-5-methyl-3-pyridazinyl]-N2,N2-diethyl-2-methylpropane-1,2-diamine IUPAC Name: 1-N-[6-(4-chlorophenyl)-5-methylpyridazin-3-yl]-2-N,2-N-diethyl-2-methylpropane-1,2-diamine Traditional Name: [2-[[6-(4-chlorophenyl)-5-methyl-pyridazin-3-yl]amino]-1,1-dimethyl-ethyl]-diethyl-amine Formula: C19H27ClN4 MolecularWeight: 346.89748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)(C)CNC1=NN=C(C(=C1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(C)(C)CNC1=NN=C(C(=C1)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN4/c1-6-24(7-2)19(4,5)13-21-17-12-14(3)18(23-22-17)15-8-10-16(20)11-9-15/h8-12H,6-7,13H2,1-5H3,(H,21,22)