N2,N2-dimethyl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2-dimethyl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-allyloxypyridazin-3-yl)oxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N2-dimethyl-6-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-allyloxypyridazin-3-yl)oxy-6-amino-s-triazin-2-yl]-dimethyl-amine Formula: C12H15N7O2 MolecularWeight: 289.2932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)OC2=NN=C(C=C2)OCC=C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)OC2=NN=C(C=C2)OCC=C

InChI

InChI=1S/C12H15N7O2/c1-4-7-20-8-5-6-9(18-17-8)21-12-15-10(13)14-11(16-12)19(2)3/h4-6H,1,7H2,2-3H3,(H2,13,14,15,16)