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

Systemtic Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-6-(6-benzyloxypyridazin-3-yl)oxy-N,N-dimethyl-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-N,N-dimethyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-(6-benzoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CCCCCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CCCCCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H27N7O2/c1-28(2)20-23-21(29-14-8-3-4-9-15-29)25-22(24-20)31-19-13-12-18(26-27-19)30-16-17-10-6-5-7-11-17/h5-7,10-13H,3-4,8-9,14-16H2,1-2H3