N6-ethyl-N4,N4-dimethyl-2-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-pyrimidine-4,6-diamine

Systemtic Name: N6-ethyl-N4,N4-dimethyl-2-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-pyrimidine-4,6-diamine Openeye Name: N6-ethyl-N4,N4-dimethyl-2-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-pyrimidine-4,6-diamine CAS Name: N6-ethyl-N4,N4-dimethyl-2-[[6-[2-(2-methylphenoxy)ethoxy]-3-pyridazinyl]oxy]pyrimidine-4,6-diamine IUPAC Name: 6-N-ethyl-4-N,4-N-dimethyl-2-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxypyrimidine-4,6-diamine Traditional Name: [6-(ethylamino)-2-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-pyrimidin-4-yl]-dimethyl-amine Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=CC=C3C)N(C)C

Isomeric SMILES

CCNC1=CC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=CC=C3C)N(C)C

InChI

InChI=1S/C21H26N6O3/c1-5-22-17-14-18(27(3)4)24-21(23-17)30-20-11-10-19(25-26-20)29-13-12-28-16-9-7-6-8-15(16)2/h6-11,14H,5,12-13H2,1-4H3,(H,22,23,24)