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

Systemtic Name: N4-ethyl-N2,N2-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-ethyl-N2,N2-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N4-ethyl-N2,N2-dimethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-ethyl-2-N,2-N-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(ethylamino)-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C14H21N7O2 MolecularWeight: 319.36224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N7O2/c1-5-9-22-10-7-8-11(20-19-10)23-14-17-12(15-6-2)16-13(18-14)21(3)4/h7-8H,5-6,9H2,1-4H3,(H,15,16,17,18)