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

Systemtic Name: 6-(6-ethoxypyridazin-3-yl)oxy-N2,N2-dimethyl-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-ethoxypyridazin-3-yl)oxy-N2,N2-dimethyl-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-ethoxy-3-pyridazinyl)oxy]-N2,N2-dimethyl-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(6-ethoxypyridazin-3-yl)oxy-2-N,2-N-dimethyl-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-ethoxypyridazin-3-yl)oxy-6-(p-toluidino)-s-triazin-2-yl]-dimethyl-amine Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N7O2/c1-5-26-14-10-11-15(24-23-14)27-18-21-16(20-17(22-18)25(3)4)19-13-8-6-12(2)7-9-13/h6-11H,5H2,1-4H3,(H,19,20,21,22)