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

Systemtic Name: 4-(6-ethoxypyridazin-3-yl)oxy-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-(6-ethoxypyridazin-3-yl)oxy-6-morpholino-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: 4-[(6-ethoxy-3-pyridazinyl)oxy]-N-(4-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(6-ethoxypyridazin-3-yl)oxy-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(6-ethoxypyridazin-3-yl)oxy-6-morpholino-s-triazin-2-yl]-(p-tolyl)amine Formula: C20H23N7O3 MolecularWeight: 409.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N4CCOCC4

Isomeric SMILES

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N4CCOCC4

InChI

InChI=1S/C20H23N7O3/c1-3-29-16-8-9-17(26-25-16)30-20-23-18(21-15-6-4-14(2)5-7-15)22-19(24-20)27-10-12-28-13-11-27/h4-9H,3,10-13H2,1-2H3,(H,21,22,23,24)