N2-tert-butyl-N4-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-tert-butyl-N4-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-tert-butyl-N4-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N2-tert-butyl-N4-ethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: tert-butyl-[4-(ethylamino)-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]amine Formula: C16H25N7O2 MolecularWeight: 347.4154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N7O2/c1-6-10-24-11-8-9-12(23-22-11)25-15-19-13(17-7-2)18-14(20-15)21-16(3,4)5/h8-9H,6-7,10H2,1-5H3,(H2,17,18,19,20,21)