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

Systemtic Name: N,N-diethyl-4-morpholin-4-yl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(6-benzyloxypyridazin-3-yl)oxy-N,N-diethyl-6-morpholino-1,3,5-triazin-2-amine CAS Name: N,N-diethyl-4-(4-morpholinyl)-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N,N-diethyl-4-morpholin-4-yl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-morpholino-s-triazin-2-yl]-diethyl-amine Formula: C22H27N7O3 MolecularWeight: 437.49488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H27N7O3/c1-3-28(4-2)20-23-21(29-12-14-30-15-13-29)25-22(24-20)32-19-11-10-18(26-27-19)31-16-17-8-6-5-7-9-17/h5-11H,3-4,12-16H2,1-2H3