N4-tert-butyl-N6-ethyl-2-(6-propoxypyridazin-3-yl)oxy-pyrimidine-4,6-diamine

Systemtic Name: N4-tert-butyl-N6-ethyl-2-(6-propoxypyridazin-3-yl)oxy-pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-N6-ethyl-2-(6-propoxypyridazin-3-yl)oxy-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-N6-ethyl-2-[(6-propoxy-3-pyridazinyl)oxy]pyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-6-N-ethyl-2-(6-propoxypyridazin-3-yl)oxypyrimidine-4,6-diamine Traditional Name: tert-butyl-[6-(ethylamino)-2-(6-propoxypyridazin-3-yl)oxy-pyrimidin-4-yl]amine Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=CC(=N2)NC(C)(C)C)NCC

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=CC(=N2)NC(C)(C)C)NCC

InChI

InChI=1S/C17H26N6O2/c1-6-10-24-14-8-9-15(23-22-14)25-16-19-12(18-7-2)11-13(20-16)21-17(3,4)5/h8-9,11H,6-7,10H2,1-5H3,(H2,18,19,20,21)