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

Systemtic Name: N2,N2,N4,N4-tetramethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,N4-tetramethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N2,N2,N4,N4-tetramethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(dimethylamino)-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)N(C)C

Isomeric SMILES

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

InChI

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