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

Systemtic Name: 4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-N,N-dimethyl-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-N,N-dimethyl-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-6-[(6-ethoxy-3-pyridazinyl)oxy]-N,N-dimethyl-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-N,N-dimethyl-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-(6-ethoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C17H25N7O2 MolecularWeight: 359.4261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7O2/c1-4-25-13-9-10-14(22-21-13)26-17-19-15(23(2)3)18-16(20-17)24-11-7-5-6-8-12-24/h9-10H,4-8,11-12H2,1-3H3