4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-N-methyl-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-N-methyl-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-6-[(6-ethoxy-3-pyridazinyl)oxy]-N-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-N-methyl-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-s-triazin-2-yl]-methyl-amine Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC)N3CCCCCC3

Isomeric SMILES

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC)N3CCCCCC3

InChI

InChI=1S/C16H23N7O2/c1-3-24-12-8-9-13(22-21-12)25-16-19-14(17-2)18-15(20-16)23-10-6-4-5-7-11-23/h8-9H,3-7,10-11H2,1-2H3,(H,17,18,19,20)