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

Systemtic Name: N4-tert-butyl-6-(6-ethoxypyridazin-3-yl)oxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-tert-butyl-6-(6-ethoxypyridazin-3-yl)oxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: N4-tert-butyl-6-[(6-ethoxy-3-pyridazinyl)oxy]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-tert-butyl-6-(6-ethoxypyridazin-3-yl)oxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(tert-butylamino)-6-(6-ethoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C15H23N7O2 MolecularWeight: 333.38882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)NC(C)(C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)NC(C)(C)C

InChI

InChI=1S/C15H23N7O2/c1-7-23-10-8-9-11(21-20-10)24-14-17-12(19-15(2,3)4)16-13(18-14)22(5)6/h8-9H,7H2,1-6H3,(H,16,17,18,19)