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

Systemtic Name: N4-butyl-N2,N2-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-butyl-N2,N2-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N4-butyl-N2,N2-dimethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-butyl-2-N,2-N-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(butylamino)-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C16H25N7O2 MolecularWeight: 347.4154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCC)N(C)C

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCC)N(C)C

InChI

InChI=1S/C16H25N7O2/c1-5-7-10-17-14-18-15(23(3)4)20-16(19-14)25-13-9-8-12(21-22-13)24-11-6-2/h8-9H,5-7,10-11H2,1-4H3,(H,17,18,19,20)